#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpy h ASN 2 N 0.00 0.00 -2.94 7.83 2.35 -1.87 -3.44 115.58 117.51 2hpy h ASN 2 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2hpy h ASN 2 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2hpy h ASN 2 CO 0.00 0.52 -0.05 0.61 -1.65 0.00 0.00 177.43 176.86 2hpy n GLY 3 N -0.03 4.06 2.90 2.83 0.00 -1.26 -3.34 105.19 110.36 2hpy n GLY 3 Ca -0.01 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 2hpy n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hpy s THR 4 N -1.49 1.68 0.12 2.61 2.01 0.08 -4.63 115.64 116.02 2hpy s THR 4 Ca 0.01 -1.93 -0.28 0.00 0.31 0.00 0.00 61.69 59.80 2hpy s THR 4 Cb 0.00 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 2hpy s THR 4 CO 0.01 -0.62 0.89 -0.70 -0.69 0.00 0.00 174.62 173.51 2hpy s GLU 5 N 1.21 4.66 0.44 4.92 2.12 -1.26 -1.28 118.70 129.51 2hpy s GLU 5 Ca 0.10 1.33 0.02 0.00 0.36 0.00 0.00 54.97 56.78 2hpy s GLU 5 Cb -0.18 -3.35 0.02 0.00 0.26 0.00 0.00 34.13 30.88 2hpy s GLU 5 CO -0.15 0.31 0.14 0.41 -0.54 0.00 0.00 175.26 175.43 2hpy n GLY 6 N 2.11 3.32 0.03 -1.50 0.00 0.35 -4.95 105.19 104.54 2hpy n GLY 6 Ca -0.00 -2.32 0.13 0.00 0.00 0.00 0.00 46.02 43.83 2hpy n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hpy n PRO 7 N -1.27 0.06 0.00 1.61 -0.04 -1.26 -3.60 135.00 130.51 2hpy n PRO 7 Ca -0.11 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2hpy n PRO 7 Cb 0.53 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2hpy n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hpy n ASN 8 N -1.69 0.00 -1.51 3.54 4.05 -1.26 -5.10 115.26 113.29 2hpy n ASN 8 Ca 0.06 -0.37 -0.04 0.00 0.45 0.00 0.00 54.58 54.69 2hpy n ASN 8 Cb 0.34 0.73 -0.01 0.00 1.23 0.00 0.00 39.78 42.07 2hpy n ASN 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 2hpy n PHE 9 N -0.73 -0.82 -3.22 1.20 -1.74 -1.24 -4.80 117.46 106.12 2hpy n PHE 9 Ca 0.00 -0.59 -0.01 0.00 -0.56 0.00 0.00 57.45 56.29 2hpy n PHE 9 Cb 0.00 0.16 -0.02 0.00 1.52 0.00 0.00 39.48 41.14 2hpy n PHE 9 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 2hpy s TYR 10 N -4.97 -1.54 -0.07 2.97 5.04 -1.26 -0.50 117.35 117.02 2hpy s TYR 10 Ca 0.07 0.41 -0.29 0.00 -2.44 0.00 0.00 57.07 54.81 2hpy s TYR 10 Cb -0.00 0.18 -0.02 0.00 0.35 0.00 0.00 41.96 42.47 2hpy s TYR 10 CO 0.05 -1.11 0.98 0.08 -1.34 0.00 0.00 175.55 174.21 2hpy s VAL 11 N 2.19 4.83 -0.60 3.14 1.01 -0.40 -4.87 120.40 125.69 2hpy s VAL 11 Ca 0.13 2.00 -0.06 0.00 0.00 0.00 0.00 61.98 64.06 2hpy s VAL 11 Cb -0.08 -4.30 -0.14 0.00 0.00 0.00 0.00 36.38 31.87 2hpy s VAL 11 CO -0.15 0.06 2.66 -0.81 0.00 0.00 0.00 175.10 176.86 2hpy n PRO 12 N 4.63 2.13 -3.76 2.72 -0.04 -1.26 -0.74 135.00 138.67 2hpy n PRO 12 Ca 0.07 -1.25 -0.13 0.00 -0.04 0.00 0.00 63.50 62.15 2hpy n PRO 12 Cb 0.50 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.62 2hpy n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2hpy s PHE 13 N 2.18 -0.33 0.32 0.54 5.36 -1.26 -4.28 117.98 120.51 2hpy s PHE 13 Ca 0.51 0.78 -0.27 0.00 -0.96 0.00 0.00 56.93 56.99 2hpy s PHE 13 Cb 0.19 0.12 -0.09 0.00 -0.34 0.00 0.00 43.02 42.89 2hpy s PHE 13 CO -0.02 -0.22 1.01 0.45 -1.46 0.00 0.00 175.22 174.98 2hpy s SER 14 N -0.11 7.20 -0.40 6.13 0.15 -1.21 -2.38 113.70 123.07 2hpy s SER 14 Ca -0.03 2.01 0.05 0.00 0.70 0.00 0.00 55.95 58.69 2hpy s SER 14 Cb -0.03 -2.60 0.60 0.00 -1.71 0.00 0.00 66.02 62.29 2hpy s SER 14 CO 0.01 -0.18 1.76 -3.20 1.20 0.00 0.00 173.24 172.83 2hpy n ASN 15 N 0.66 3.46 0.04 5.45 5.15 -1.26 -4.55 115.26 124.21 2hpy n ASN 15 Ca 0.02 -3.69 0.03 0.00 -0.60 0.00 0.00 54.58 50.34 2hpy n ASN 15 Cb 0.48 -0.77 0.39 0.00 -0.53 0.00 0.00 39.78 39.36 2hpy n ASN 15 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2hpy h LYS 16 N 1.05 0.44 -0.51 1.20 3.64 -1.92 0.59 116.57 121.06 2hpy h LYS 16 Ca 0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2hpy h LYS 16 Cb 2.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 34.10 2hpy h LYS 16 CO 0.88 0.39 0.00 0.25 -2.27 0.00 0.00 179.45 178.70 2hpy n THR 17 N -4.38 0.67 -2.31 1.00 -2.24 -1.26 -4.94 114.28 100.82 2hpy n THR 17 Ca 0.01 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 2hpy n THR 17 Cb 0.16 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2hpy n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hpy n GLY 18 N 1.34 -0.29 0.34 3.38 0.00 0.20 -4.83 105.19 105.32 2hpy n GLY 18 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2hpy n GLY 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hpy n VAL 19 N -3.28 0.00 -2.52 1.61 3.14 -1.26 -4.95 118.33 111.06 2hpy n VAL 19 Ca -0.16 -0.18 -0.40 0.00 -2.96 0.00 0.00 64.34 60.65 2hpy n VAL 19 Cb 0.60 1.13 -0.05 0.00 -1.06 0.00 0.00 33.84 34.47 2hpy n VAL 19 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2hpy s VAL 20 N -2.64 3.57 0.01 1.55 1.01 -1.26 -4.95 120.40 117.69 2hpy s VAL 20 Ca 0.15 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.72 2hpy s VAL 20 Cb 0.18 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2hpy s VAL 20 CO 0.66 0.38 -0.02 -0.13 0.00 0.00 0.00 175.10 175.98 2hpy s ARG 21 N -1.41 0.22 -0.05 2.72 0.52 -1.26 -5.07 118.95 114.62 2hpy s ARG 21 Ca 0.44 -0.39 -0.38 0.00 -0.52 0.00 0.00 55.73 54.87 2hpy s ARG 21 Cb -0.31 0.03 -0.17 0.00 0.52 0.00 0.00 34.95 35.03 2hpy s ARG 21 CO 0.40 -0.02 1.47 0.45 0.02 0.00 0.00 175.30 177.61 2hpy n SER 22 N 2.15 1.81 0.00 0.23 2.88 -1.26 -4.79 113.62 114.63 2hpy n SER 22 Ca -0.19 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2hpy n SER 22 Cb 0.57 -1.16 0.02 0.00 -0.75 0.00 0.00 64.21 62.89 2hpy n SER 22 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2hpy n PRO 23 N 3.44 0.58 -0.06 -1.46 -0.04 -1.26 -0.64 135.00 135.56 2hpy n PRO 23 Ca 0.21 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.70 2hpy n PRO 23 Cb 0.16 -1.02 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2hpy n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2hpy n PHE 24 N -0.52 0.15 0.00 0.54 3.72 -1.26 -0.77 117.46 119.31 2hpy n PHE 24 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2hpy n PHE 24 Cb 0.00 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2hpy n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2hpy n GLU 25 N 0.16 5.00 -3.53 -1.08 1.02 0.18 -4.59 120.64 117.80 2hpy n GLU 25 Ca 0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.07 2hpy n GLU 25 Cb 0.26 -0.51 -0.04 0.00 -0.02 0.00 0.00 31.44 31.13 2hpy n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hpy s ALA 26 N -0.20 -1.36 0.57 0.62 0.00 -0.78 -5.00 121.76 115.62 2hpy s ALA 26 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 2hpy s ALA 26 Cb 0.00 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2hpy s ALA 26 CO 0.00 -0.64 1.07 -2.30 0.00 0.00 0.00 175.76 173.89 2hpy n PRO 27 N -0.03 1.12 -1.16 0.00 -0.02 -1.26 -4.58 135.00 129.07 2hpy n PRO 27 Ca -0.17 0.42 -0.20 0.00 -2.02 0.00 0.00 63.50 61.53 2hpy n PRO 27 Cb 0.63 -2.25 0.17 0.00 -0.02 0.00 0.00 33.50 32.02 2hpy n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hpy n GLN 28 N -0.92 2.23 0.15 -0.52 1.13 -0.97 -4.67 117.38 113.81 2hpy n GLN 28 Ca 0.13 -3.14 0.11 0.00 -1.94 0.00 0.00 57.00 52.16 2hpy n GLN 28 Cb 0.46 -2.10 0.54 0.00 0.11 0.00 0.00 30.24 29.25 2hpy n GLN 28 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2hpy n TYR 29 N -1.10 0.72 1.58 1.08 4.01 -1.26 -0.65 117.16 121.54 2hpy n TYR 29 Ca 0.53 0.35 0.15 0.00 -0.16 0.00 0.00 57.90 58.76 2hpy n TYR 29 Cb 1.35 -1.06 0.80 0.00 -0.31 0.00 0.00 39.34 40.13 2hpy n TYR 29 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2hpy n TYR 30 N -2.22 0.00 -0.00 -0.72 0.18 -1.26 -3.00 117.16 110.14 2hpy n TYR 30 Ca -0.00 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.75 2hpy n TYR 30 Cb 0.09 -0.18 -0.11 0.00 -0.38 0.00 0.00 39.34 38.75 2hpy n TYR 30 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2hpy n LEU 31 N -1.18 0.68 -3.79 -3.48 4.77 0.17 -5.00 117.00 109.17 2hpy n LEU 31 Ca 0.17 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2hpy n LEU 31 Cb 0.19 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 2hpy n LEU 31 CO 0.21 0.23 0.57 0.00 -1.33 0.00 0.00 177.39 177.07 2hpy s ALA 32 N -2.84 -1.43 0.46 -1.18 0.00 -1.16 -4.89 121.76 110.72 2hpy s ALA 32 Ca -0.05 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 2hpy s ALA 32 Cb 0.08 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 2hpy s ALA 32 CO 0.82 -1.02 1.35 -1.21 0.00 0.00 0.00 175.76 175.71 2hpy s GLU 33 N -3.64 3.67 0.51 0.00 0.41 -1.26 -4.59 118.70 113.80 2hpy s GLU 33 Ca 0.11 2.24 0.19 0.00 -0.41 0.00 0.00 54.97 57.10 2hpy s GLU 33 Cb -0.04 -2.58 1.31 0.00 -1.78 0.00 0.00 34.13 31.04 2hpy s GLU 33 CO 0.04 -0.77 2.11 -1.35 -0.49 0.00 0.00 175.26 174.80 2hpy h PRO 34 N 2.23 0.00 0.00 0.39 0.11 -1.98 -1.97 132.00 130.78 2hpy h PRO 34 Ca -0.50 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2hpy h PRO 34 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2hpy h PRO 34 CO 0.61 0.07 -0.19 0.11 -0.21 0.00 0.00 178.00 178.38 2hpy h TRP 35 N 0.00 0.00 -0.63 0.65 5.08 -1.99 -2.63 115.95 116.43 2hpy h TRP 35 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2hpy h TRP 35 Cb 0.13 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.27 2hpy h TRP 35 CO 0.00 0.19 0.04 1.96 -1.28 0.00 0.00 178.44 179.36 2hpy h GLN 36 N 0.00 1.09 -0.43 0.12 4.20 -1.73 0.10 115.11 118.46 2hpy h GLN 36 Ca -0.00 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.34 2hpy h GLN 36 Cb 0.57 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2hpy h GLN 36 CO 0.02 1.03 0.07 0.74 -0.67 0.00 0.00 178.83 180.03 2hpy h PHE 37 N 1.00 0.68 -0.84 2.96 -1.00 -1.53 -0.94 116.94 117.28 2hpy h PHE 37 Ca 0.19 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2hpy h PHE 37 Cb 0.51 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.83 2hpy h PHE 37 CO 0.04 0.61 0.54 0.77 -1.61 0.00 0.00 178.31 178.65 2hpy h SER 38 N 0.64 0.97 0.68 2.17 0.02 -0.98 0.29 113.55 117.34 2hpy h SER 38 Ca 0.14 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2hpy h SER 38 Cb 0.29 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.60 2hpy h SER 38 CO 0.00 0.72 -0.33 0.24 -1.14 0.00 0.00 176.83 176.33 2hpy h MET 39 N 1.14 -0.88 -0.63 3.45 2.86 0.25 0.90 114.93 122.02 2hpy h MET 39 Ca 0.30 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 58.13 2hpy h MET 39 Cb -0.10 0.20 -0.10 0.00 0.06 0.00 0.00 31.60 31.66 2hpy h MET 39 CO -0.06 -0.57 0.08 -0.07 1.06 0.00 0.00 176.91 177.34 2hpy h LEU 40 N -0.96 -0.13 0.61 1.22 3.38 -0.62 0.40 115.31 119.21 2hpy h LEU 40 Ca -0.09 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2hpy h LEU 40 Cb 0.71 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2hpy h LEU 40 CO 0.15 -0.06 -0.50 0.00 0.09 0.00 0.00 178.44 178.13 2hpy h ALA 41 N 1.54 -1.17 -0.25 1.53 0.00 -0.01 0.20 119.26 121.10 2hpy h ALA 41 Ca 0.34 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2hpy h ALA 41 Cb 0.54 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2hpy h ALA 41 CO -0.48 -1.19 -0.33 0.00 0.00 0.00 0.00 179.25 177.24 2hpy h ALA 42 N -0.94 -0.31 -0.21 0.00 0.00 0.20 -2.32 119.26 115.67 2hpy h ALA 42 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2hpy h ALA 42 Cb 0.90 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 2hpy h ALA 42 CO -0.00 -0.78 -0.53 -0.92 0.00 0.00 0.00 179.25 177.02 2hpy h TYR 43 N -0.34 -1.58 -1.31 0.00 3.20 -0.06 -0.08 116.97 116.79 2hpy h TYR 43 Ca 0.13 0.06 0.38 0.00 3.14 0.00 0.00 58.73 62.44 2hpy h TYR 43 Cb 0.55 0.72 -0.07 0.00 1.54 0.00 0.00 36.73 39.46 2hpy h TYR 43 CO -0.47 -0.51 0.92 0.52 -1.64 0.00 0.00 178.16 176.97 2hpy h MET 44 N -0.51 0.09 -0.22 1.82 2.86 -0.12 0.50 114.93 119.34 2hpy h MET 44 Ca 0.04 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 2hpy h MET 44 Cb 0.63 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2hpy h MET 44 CO -0.46 0.06 -0.49 0.35 1.06 0.00 0.00 176.91 177.42 2hpy h PHE 45 N 0.09 0.92 -0.44 -0.22 3.57 -0.50 -2.48 116.94 117.87 2hpy h PHE 45 Ca 0.67 -0.34 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2hpy h PHE 45 Cb 2.43 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.98 2hpy h PHE 45 CO -0.00 1.13 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.07 2hpy h LEU 46 N 0.44 0.76 0.57 0.59 3.38 0.39 -0.16 115.31 121.27 2hpy h LEU 46 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2hpy h LEU 46 Cb 1.10 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2hpy h LEU 46 CO 0.11 0.87 -0.27 -0.07 0.09 0.00 0.00 178.44 179.17 2hpy h LEU 47 N 0.71 -0.64 -0.73 1.67 3.38 -1.19 -1.92 115.31 116.59 2hpy h LEU 47 Ca 0.13 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2hpy h LEU 47 Cb 0.54 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2hpy h LEU 47 CO 0.03 -0.42 0.45 0.40 0.09 0.00 0.00 178.44 178.99 2hpy h ILE 48 N -0.82 1.06 -0.30 1.22 2.04 -1.25 0.32 117.51 119.78 2hpy h ILE 48 Ca -0.08 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2hpy h ILE 48 Cb 0.61 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2hpy h ILE 48 CO 0.13 0.16 0.12 -0.03 0.00 0.00 0.00 178.15 178.52 2hpy h MET 49 N 0.85 0.42 0.00 2.37 4.05 -0.92 -2.57 114.93 119.13 2hpy h MET 49 Ca 0.30 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.63 2hpy h MET 49 Cb 0.07 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2hpy h MET 49 CO -0.13 0.35 -0.50 -0.07 0.23 0.00 0.00 176.91 176.79 2hpy h LEU 50 N 0.42 0.00 -2.15 3.39 3.38 -0.65 -3.39 115.31 116.31 2hpy h LEU 50 Ca 0.11 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.95 2hpy h LEU 50 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2hpy h LEU 50 CO -0.01 0.87 0.29 1.23 0.09 0.00 0.00 178.44 180.90 2hpy h GLY 51 N -1.00 0.00 0.01 0.83 0.00 -0.43 -2.88 103.07 99.59 2hpy h GLY 51 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 2hpy h GLY 51 CO -0.04 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.74 2hpy h PHE 52 N 0.00 -0.01 -0.83 5.60 3.57 -1.66 -2.49 116.94 121.13 2hpy h PHE 52 Ca 0.11 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.82 2hpy h PHE 52 Cb 0.68 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.28 2hpy h PHE 52 CO 0.00 -0.01 0.06 -1.00 -2.23 0.00 0.00 178.31 175.14 2hpy h PRO 53 N -0.03 0.11 -0.82 6.41 0.13 -1.75 0.93 132.00 136.99 2hpy h PRO 53 Ca -0.00 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2hpy h PRO 53 Cb 0.01 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.07 2hpy h PRO 53 CO 0.00 0.07 0.54 0.82 -0.23 0.00 0.00 178.00 179.21 2hpy h ILE 54 N 0.12 1.16 0.10 -3.56 2.04 -1.64 0.16 117.51 115.88 2hpy h ILE 54 Ca 0.48 -0.36 -0.33 0.00 1.00 0.00 0.00 64.86 65.65 2hpy h ILE 54 Cb 0.90 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2hpy h ILE 54 CO -0.71 0.19 -1.81 0.78 0.00 0.00 0.00 178.15 176.61 2hpy h ASN 55 N 1.05 0.32 0.15 1.72 2.35 -0.23 -3.16 115.58 117.77 2hpy h ASN 55 Ca 0.32 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2hpy h ASN 55 Cb -0.02 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2hpy h ASN 55 CO -0.08 1.54 -0.07 0.15 -1.65 0.00 0.00 177.43 177.32 2hpy h PHE 56 N 0.06 -0.18 -0.25 1.19 3.57 0.96 -2.68 116.94 119.60 2hpy h PHE 56 Ca -0.34 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.18 2hpy h PHE 56 Cb 2.03 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.79 2hpy h PHE 56 CO 0.06 0.02 -0.23 1.25 -2.23 0.00 0.00 178.31 177.18 2hpy h LEU 57 N -0.36 -0.81 -1.26 0.59 7.12 -0.84 0.12 115.31 119.86 2hpy h LEU 57 Ca -0.02 0.11 0.45 0.00 0.13 0.00 0.00 57.88 58.55 2hpy h LEU 57 Cb 0.29 0.34 -0.15 0.00 -0.53 0.00 0.00 40.66 40.61 2hpy h LEU 57 CO 0.03 -0.14 0.76 0.74 -0.13 0.00 0.00 178.44 179.71 2hpy h THR 58 N -0.11 0.04 0.24 1.05 2.02 -1.52 0.37 112.91 115.00 2hpy h THR 58 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2hpy h THR 58 Cb 0.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2hpy h THR 58 CO -0.29 0.01 -0.11 0.25 0.37 0.00 0.00 175.52 175.74 2hpy h LEU 59 N 0.03 -0.27 -1.96 2.58 5.85 -0.47 -1.43 115.31 119.63 2hpy h LEU 59 Ca 0.86 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.33 2hpy h LEU 59 Cb 2.57 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 43.66 2hpy h LEU 59 CO -0.56 0.22 0.04 0.22 -0.34 0.00 0.00 178.44 178.02 2hpy h TYR 60 N -0.90 0.05 -0.02 1.25 -0.00 0.39 -2.54 116.97 115.20 2hpy h TYR 60 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 2hpy h TYR 60 Cb 0.50 -0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.22 2hpy h TYR 60 CO 0.06 0.03 -0.02 0.28 -0.00 0.00 0.00 178.16 178.51 2hpy h VAL 61 N 0.05 1.40 0.00 1.81 2.07 -0.32 -2.24 116.25 119.02 2hpy h VAL 61 Ca 0.02 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2hpy h VAL 61 Cb 0.03 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2hpy h VAL 61 CO -0.00 0.32 -0.01 0.74 0.02 0.00 0.00 177.57 178.64 2hpy h THR 62 N -0.46 0.47 0.00 2.57 2.02 -0.87 -2.35 112.91 114.29 2hpy h THR 62 Ca 0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2hpy h THR 62 Cb 0.53 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2hpy h THR 62 CO 0.00 0.01 -0.00 0.58 0.37 0.00 0.00 175.52 176.48 2hpy h VAL 63 N 0.00 1.50 -0.91 3.16 2.07 -1.37 -3.36 116.25 117.35 2hpy h VAL 63 Ca -0.00 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2hpy h VAL 63 Cb 0.02 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2hpy h VAL 63 CO 0.00 0.51 0.56 -0.61 0.02 0.00 0.00 177.57 178.05 2hpy h GLN 64 N -1.00 1.22 -6.02 1.57 4.15 -1.17 -3.37 115.11 110.50 2hpy h GLN 64 Ca -0.00 -0.10 -0.60 0.00 0.77 0.00 0.00 58.65 58.72 2hpy h GLN 64 Cb 0.83 -0.26 -0.11 0.00 0.21 0.00 0.00 27.48 28.16 2hpy h GLN 64 CO 0.00 0.84 1.33 -1.01 -1.93 0.00 0.00 178.83 178.06 2hpy s HIS 65 N -6.01 2.55 0.55 3.99 3.76 -0.90 -3.53 115.29 115.71 2hpy s HIS 65 Ca -0.13 -0.76 0.20 0.00 -0.15 0.00 0.00 55.06 54.23 2hpy s HIS 65 Cb 0.17 -4.63 1.10 0.00 1.11 0.00 0.00 32.58 30.32 2hpy s HIS 65 CO 0.81 -1.91 1.59 0.87 -0.85 0.00 0.00 174.74 175.26 2hpy h LYS 66 N 9.73 0.00 0.00 1.40 6.56 -0.92 -1.64 116.57 131.70 2hpy h LYS 66 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2hpy h LYS 66 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2hpy h LYS 66 CO 1.36 0.00 -1.22 1.63 -2.06 0.00 0.00 179.45 179.17 2hpy n LYS 67 N -2.64 0.18 -1.63 3.15 4.76 -1.26 -4.61 118.16 116.11 2hpy n LYS 67 Ca -0.01 -0.05 -0.40 0.00 -2.87 0.00 0.00 58.31 54.98 2hpy n LYS 67 Cb 0.51 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 2hpy n LYS 67 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2hpy n LEU 68 N -1.72 4.47 -0.79 -0.35 4.77 -0.62 -4.47 117.00 118.29 2hpy n LEU 68 Ca 0.02 -3.31 0.05 0.00 -0.03 0.00 0.00 56.01 52.75 2hpy n LEU 68 Cb 0.40 -1.43 0.12 0.00 -2.33 0.00 0.00 43.42 40.17 2hpy n LEU 68 CO 0.43 -0.37 0.28 0.54 -1.33 0.00 0.00 177.39 176.95 2hpy n ARG 69 N 7.28 0.88 -1.61 3.23 5.12 -1.26 -4.78 116.66 125.51 2hpy n ARG 69 Ca 0.49 -2.55 -0.29 0.00 -1.93 0.00 0.00 57.85 53.57 2hpy n ARG 69 Cb 0.42 -0.97 0.14 0.00 -1.16 0.00 0.00 32.46 30.89 2hpy n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2hpy s THR 70 N -1.82 1.97 0.44 0.55 -4.23 -1.26 -4.75 115.64 106.54 2hpy s THR 70 Ca 0.32 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.94 2hpy s THR 70 Cb 0.32 -2.80 0.29 0.00 1.34 0.00 0.00 72.50 71.65 2hpy s THR 70 CO -0.08 0.00 2.05 -0.65 -0.54 0.00 0.00 174.62 175.40 2hpy h PRO 71 N -1.51 0.41 -0.28 3.99 0.11 -1.89 -0.07 132.00 132.75 2hpy h PRO 71 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2hpy h PRO 71 Cb 1.32 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2hpy h PRO 71 CO 0.58 0.27 -0.26 1.25 -0.21 0.00 0.00 178.00 179.63 2hpy h LEU 72 N 0.42 0.56 -0.71 2.35 5.85 -1.97 -0.56 115.31 121.24 2hpy h LEU 72 Ca 0.17 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2hpy h LEU 72 Cb 0.15 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2hpy h LEU 72 CO -0.04 0.81 0.00 0.59 -0.34 0.00 0.00 178.44 179.46 2hpy n ASN 73 N -4.11 0.75 0.00 1.25 3.02 -0.06 -2.18 115.26 113.93 2hpy n ASN 73 Ca -0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 2hpy n ASN 73 Cb 0.42 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2hpy n ASN 73 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2hpy n TYR 74 N -0.15 0.00 0.17 3.10 4.01 -0.77 -4.39 117.16 119.14 2hpy n TYR 74 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2hpy n TYR 74 Cb 0.18 0.07 0.40 0.00 -0.31 0.00 0.00 39.34 39.68 2hpy n TYR 74 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2hpy h ILE 75 N 0.00 1.20 0.03 -0.72 1.08 -1.07 0.53 117.51 118.55 2hpy h ILE 75 Ca 0.00 -0.95 -0.30 0.00 -0.39 0.00 0.00 64.86 63.22 2hpy h ILE 75 Cb 0.82 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 2hpy h ILE 75 CO 0.00 0.28 -1.67 -0.07 -0.69 0.00 0.00 178.15 176.00 2hpy h LEU 76 N 0.08 0.09 -1.10 1.44 3.38 -1.70 -1.73 115.31 115.76 2hpy h LEU 76 Ca 0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2hpy h LEU 76 Cb 0.49 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2hpy h LEU 76 CO 0.03 1.15 -0.10 0.25 0.09 0.00 0.00 178.44 179.87 2hpy h LEU 77 N 0.02 0.50 0.00 1.67 5.85 -1.68 0.43 115.31 122.09 2hpy h LEU 77 Ca -0.28 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 2hpy h LEU 77 Cb 2.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 2hpy h LEU 77 CO 0.09 0.64 -0.50 -1.13 -0.34 0.00 0.00 178.44 177.20 2hpy h ASN 78 N 0.48 0.00 0.80 1.25 -1.24 -0.99 -3.08 115.58 112.80 2hpy h ASN 78 Ca 0.09 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.89 2hpy h ASN 78 Cb 0.46 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2hpy h ASN 78 CO 0.03 0.35 -0.99 0.25 -1.29 0.00 0.00 177.43 175.78 2hpy h LEU 79 N 0.00 0.15 -0.45 0.34 5.85 -0.20 -2.49 115.31 118.51 2hpy h LEU 79 Ca -0.02 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.40 2hpy h LEU 79 Cb 1.29 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2hpy h LEU 79 CO 0.04 1.05 -0.77 0.00 -0.34 0.00 0.00 178.44 178.42 2hpy h ALA 80 N 0.94 0.72 -0.05 1.25 0.00 -0.24 -3.01 119.26 118.86 2hpy h ALA 80 Ca -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2hpy h ALA 80 Cb 1.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2hpy h ALA 80 CO 0.14 0.95 -0.04 0.28 0.00 0.00 0.00 179.25 180.58 2hpy h VAL 81 N 0.01 1.36 -0.27 0.00 2.07 -1.47 -1.82 116.25 116.13 2hpy h VAL 81 Ca -0.01 -1.16 0.08 0.00 0.82 0.00 0.00 66.70 66.43 2hpy h VAL 81 Cb 1.36 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2hpy h VAL 81 CO 0.10 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.25 2hpy h ALA 82 N 0.56 2.05 0.08 1.67 0.00 -1.46 -0.48 119.26 121.68 2hpy h ALA 82 Ca 0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2hpy h ALA 82 Cb 0.53 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hpy h ALA 82 CO 0.01 -0.39 -0.55 -0.44 0.00 0.00 0.00 179.25 177.88 2hpy h ASP 83 N 0.00 0.34 -0.72 0.00 3.32 -1.36 -2.39 116.42 115.61 2hpy h ASP 83 Ca 0.13 -0.93 0.17 0.00 0.02 0.00 0.00 57.03 56.42 2hpy h ASP 83 Cb 0.62 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 2hpy h ASP 83 CO -0.00 1.25 0.50 -0.07 -1.72 0.00 0.00 179.24 179.19 2hpy h LEU 84 N -0.51 0.22 -0.37 1.55 3.38 -0.28 0.49 115.31 119.79 2hpy h LEU 84 Ca -0.09 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2hpy h LEU 84 Cb 1.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2hpy h LEU 84 CO 0.10 0.11 -0.62 -0.26 0.09 0.00 0.00 178.44 177.86 2hpy h PHE 85 N 0.23 0.86 0.18 1.13 0.04 -1.16 -1.67 116.94 116.56 2hpy h PHE 85 Ca 0.35 -0.33 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2hpy h PHE 85 Cb 1.06 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.06 2hpy h PHE 85 CO -0.00 1.12 -0.09 0.52 -0.60 0.00 0.00 178.31 179.26 2hpy h MET 86 N 0.50 -0.24 0.00 1.51 2.86 0.30 0.96 114.93 120.81 2hpy h MET 86 Ca -0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hpy h MET 86 Cb 1.20 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2hpy h MET 86 CO 0.12 0.11 0.00 0.28 1.06 0.00 0.00 176.91 178.48 2hpy n VAL 87 N -5.03 0.00 0.12 -2.22 0.31 0.97 -0.29 118.33 112.20 2hpy n VAL 87 Ca -0.09 1.28 -0.01 0.00 -0.01 0.00 0.00 64.34 65.51 2hpy n VAL 87 Cb 0.24 -1.88 0.26 0.00 -0.91 0.00 0.00 33.84 31.55 2hpy n VAL 87 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2hpy h PHE 88 N 0.00 0.18 0.00 3.52 0.04 -1.44 -1.92 116.94 117.32 2hpy h PHE 88 Ca 0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2hpy h PHE 88 Cb 0.00 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2hpy h PHE 88 CO -0.39 0.54 0.00 0.41 -0.60 0.00 0.00 178.31 178.27 2hpy n GLY 89 N -0.26 -2.94 0.00 -1.45 0.00 0.33 -4.13 105.19 96.74 2hpy n GLY 89 Ca -0.02 0.41 0.02 0.00 0.00 0.00 0.00 46.02 46.44 2hpy n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpy n GLY 90 N -0.66 0.22 0.36 -0.02 0.00 0.60 -4.58 105.19 101.11 2hpy n GLY 90 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 2hpy n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2hpy h PHE 91 N 0.00 1.24 1.01 1.61 -1.00 -0.93 0.10 116.94 118.97 2hpy h PHE 91 Ca 0.00 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2hpy h PHE 91 Cb 0.16 -0.40 0.01 0.00 3.61 0.00 0.00 35.95 39.34 2hpy h PHE 91 CO 0.00 0.85 -0.48 1.79 -1.61 0.00 0.00 178.31 178.85 2hpy h THR 92 N 1.27 0.00 0.00 -1.55 1.35 -1.51 -2.48 112.91 109.99 2hpy h THR 92 Ca 0.32 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 2hpy h THR 92 Cb 0.01 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.43 2hpy h THR 92 CO -0.05 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 175.63 2hpy n THR 93 N -5.64 0.00 -0.37 6.82 -1.04 -0.93 -1.08 114.28 112.04 2hpy n THR 93 Ca -0.17 1.10 0.30 0.00 -2.04 0.00 0.00 64.05 63.24 2hpy n THR 93 Cb 0.53 -1.69 0.49 0.00 -1.82 0.00 0.00 70.33 67.85 2hpy n THR 93 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2hpy n THR 94 N -1.30 -0.12 -0.03 12.58 5.66 -0.02 0.35 114.28 131.39 2hpy n THR 94 Ca 0.00 1.16 -0.13 0.00 -3.05 0.00 0.00 64.05 62.03 2hpy n THR 94 Cb 0.00 -1.91 -0.09 0.00 -1.55 0.00 0.00 70.33 66.79 2hpy n THR 94 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2hpy h LEU 95 N 0.00 0.19 -1.67 1.09 5.85 -0.61 -0.97 115.31 119.18 2hpy h LEU 95 Ca 0.61 -0.49 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2hpy h LEU 95 Cb 2.12 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 43.07 2hpy h LEU 95 CO -0.22 0.64 0.39 0.22 -0.34 0.00 0.00 178.44 179.13 2hpy h TYR 96 N -0.26 0.39 -0.32 1.25 3.20 0.69 0.20 116.97 122.12 2hpy h TYR 96 Ca 0.01 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 2hpy h TYR 96 Cb 0.59 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2hpy h TYR 96 CO 0.09 0.19 -0.31 1.15 -1.64 0.00 0.00 178.16 177.65 2hpy h THR 97 N 0.37 1.29 -0.00 1.81 2.02 -0.70 -2.64 112.91 115.05 2hpy h THR 97 Ca 0.26 -1.47 -0.13 0.00 0.77 0.00 0.00 66.41 65.84 2hpy h THR 97 Cb 0.55 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2hpy h THR 97 CO -0.07 0.48 -0.62 0.28 0.37 0.00 0.00 175.52 175.96 2hpy h SER 98 N 0.54 0.02 0.21 4.18 0.02 0.25 -1.91 113.55 116.86 2hpy h SER 98 Ca 0.05 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2hpy h SER 98 Cb 0.88 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2hpy h SER 98 CO 0.08 0.64 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.92 2hpy h LEU 99 N 0.01 0.28 -3.13 5.07 3.38 -0.59 -3.08 115.31 117.26 2hpy h LEU 99 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2hpy h LEU 99 Cb 1.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2hpy h LEU 99 CO 0.08 0.67 0.00 1.41 0.09 0.00 0.00 178.44 180.70 2hpy n HIS 100 N -4.02 0.80 -0.58 1.13 8.25 -1.00 -4.99 115.22 114.81 2hpy n HIS 100 Ca -0.02 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 2hpy n HIS 100 Cb 0.49 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2hpy n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hpy n GLY 101 N -0.09 0.21 3.57 -1.41 0.00 -0.84 -4.62 105.19 102.00 2hpy n GLY 101 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2hpy n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2hpy s TYR 102 N -1.58 -0.29 -0.86 1.61 1.13 -0.78 -2.29 117.35 114.29 2hpy s TYR 102 Ca 0.00 0.11 -0.25 0.00 -1.41 0.00 0.00 57.07 55.52 2hpy s TYR 102 Cb 0.00 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.38 2hpy s TYR 102 CO 0.00 -0.62 1.92 -0.06 -2.51 0.00 0.00 175.55 174.28 2hpy s PHE 103 N -3.17 1.81 0.11 -3.49 0.08 0.05 -4.63 117.98 108.74 2hpy s PHE 103 Ca 0.07 0.61 -0.16 0.00 0.12 0.00 0.00 56.93 57.57 2hpy s PHE 103 Cb -0.01 -4.07 -0.03 0.00 -0.57 0.00 0.00 43.02 38.34 2hpy s PHE 103 CO -0.06 -1.83 1.59 -0.39 -0.10 0.00 0.00 175.22 174.43 2hpy h VAL 104 N 7.19 1.24 0.00 -0.44 -1.51 -1.87 -2.28 116.25 118.58 2hpy h VAL 104 Ca 0.05 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2hpy h VAL 104 Cb 1.03 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2hpy h VAL 104 CO 1.22 0.28 0.00 0.49 -1.23 0.00 0.00 177.57 178.33 2hpy n PHE 105 N -4.57 0.00 -3.21 5.19 3.72 -1.26 -4.92 117.46 112.41 2hpy n PHE 105 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2hpy n PHE 105 Cb 0.23 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2hpy n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpy n GLY 106 N 0.20 1.44 0.29 1.37 0.00 -0.86 -2.05 105.19 105.59 2hpy n GLY 106 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.54 2hpy n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hpy h PRO 107 N 0.00 0.49 -0.23 1.61 0.13 -1.91 -2.50 132.00 129.59 2hpy h PRO 107 Ca 0.00 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 2hpy h PRO 107 Cb 0.00 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 30.96 2hpy h PRO 107 CO 0.00 0.41 -0.27 1.15 -0.23 0.00 0.00 178.00 179.06 2hpy h THR 108 N 0.49 0.35 -0.11 1.56 2.02 -1.83 0.23 112.91 115.63 2hpy h THR 108 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 2hpy h THR 108 Cb 0.10 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 2hpy h THR 108 CO -0.01 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 176.92 2hpy h GLY 109 N -0.29 -0.17 0.37 2.16 0.00 -1.01 -1.11 103.07 103.02 2hpy h GLY 109 Ca 0.13 0.23 0.22 0.00 0.00 0.00 0.00 47.33 47.92 2hpy h GLY 109 CO -0.39 -0.18 0.58 0.00 0.00 0.00 0.00 176.54 176.55 2hpy h ASN 111 N 0.12 0.14 0.07 0.00 2.35 0.69 -1.75 115.58 117.19 2hpy h ASN 111 Ca 0.41 -0.13 -0.25 0.00 -0.55 0.00 0.00 56.30 55.78 2hpy h ASN 111 Cb 1.42 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 2hpy h ASN 111 CO -0.05 0.98 -1.30 -0.07 -1.65 0.00 0.00 177.43 175.34 2hpy h LEU 112 N 0.05 0.22 -2.01 1.61 3.38 -0.65 0.34 115.31 118.25 2hpy h LEU 112 Ca -0.03 -0.77 0.09 0.00 0.09 0.00 0.00 57.88 57.26 2hpy h LEU 112 Cb 1.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2hpy h LEU 112 CO 0.13 1.55 0.39 -0.08 0.09 0.00 0.00 178.44 180.52 2hpy h GLU 113 N -0.55 0.00 0.00 1.13 4.22 -0.50 -2.44 114.58 116.44 2hpy h GLU 113 Ca -0.30 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.96 2hpy h GLU 113 Cb 1.57 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 2hpy h GLU 113 CO -0.03 0.00 -1.85 0.41 -2.18 0.00 0.00 179.01 175.36 2hpy n GLY 114 N -1.43 -0.66 0.00 1.92 0.00 -0.66 -4.40 105.19 99.96 2hpy n GLY 114 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2hpy n GLY 114 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2hpy n PHE 115 N -2.36 0.00 -0.19 1.61 7.35 0.12 -2.44 117.46 121.55 2hpy n PHE 115 Ca -0.16 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.63 2hpy n PHE 115 Cb 0.78 0.00 0.20 0.00 0.35 0.00 0.00 39.48 40.81 2hpy n PHE 115 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2hpy n PHE 116 N -0.29 0.42 0.21 -5.13 3.72 -1.19 0.18 117.46 115.38 2hpy n PHE 116 Ca 0.00 0.67 -0.15 0.00 -0.05 0.00 0.00 57.45 57.93 2hpy n PHE 116 Cb 0.00 -0.96 -0.07 0.00 -0.94 0.00 0.00 39.48 37.50 2hpy n PHE 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hpy h ALA 117 N 1.12 -0.58 -0.18 4.37 0.00 -1.75 0.15 119.26 122.39 2hpy h ALA 117 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2hpy h ALA 117 Cb 0.83 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2hpy h ALA 117 CO -0.51 -0.85 0.07 1.15 0.00 0.00 0.00 179.25 179.11 2hpy h THR 118 N -0.59 1.08 0.00 0.00 2.02 0.22 0.39 112.91 116.04 2hpy h THR 118 Ca -0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2hpy h THR 118 Cb 0.51 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2hpy h THR 118 CO -0.01 0.09 0.00 -0.11 0.37 0.00 0.00 175.52 175.86 2hpy n LEU 119 N -4.46 0.36 -0.34 2.58 0.00 0.12 -2.56 117.00 112.71 2hpy n LEU 119 Ca -0.00 0.31 0.22 0.00 0.00 0.00 0.00 56.01 56.54 2hpy n LEU 119 Cb 0.12 0.00 0.45 0.00 0.00 0.00 0.00 43.42 43.99 2hpy n LEU 119 CO 0.35 0.00 1.14 1.23 0.00 0.00 0.00 177.39 180.11 2hpy h GLY 120 N 0.00 1.98 0.19 -3.96 0.00 -0.74 0.49 103.07 101.02 2hpy h GLY 120 Ca 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 47.33 47.21 2hpy h GLY 120 CO 0.00 -0.40 0.28 -1.33 0.00 0.00 0.00 176.54 175.09 2hpy h GLY 121 N 0.40 1.08 1.00 4.60 0.00 -0.28 -0.03 103.07 109.83 2hpy h GLY 121 Ca 0.71 -0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.75 2hpy h GLY 121 CO -0.55 -0.08 -0.45 0.83 0.00 0.00 0.00 176.54 176.29 2hpy h GLU 122 N 0.43 0.70 -0.79 4.80 4.39 -0.64 -2.93 114.58 120.54 2hpy h GLU 122 Ca 0.39 -0.45 0.06 0.00 0.34 0.00 0.00 59.36 59.70 2hpy h GLU 122 Cb 0.58 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 2hpy h GLU 122 CO -0.39 1.07 0.48 0.82 -1.16 0.00 0.00 179.01 179.83 2hpy h ILE 123 N 0.41 1.02 -0.01 3.13 2.04 -0.68 0.34 117.51 123.77 2hpy h ILE 123 Ca 0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2hpy h ILE 123 Cb 1.05 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2hpy h ILE 123 CO 0.10 0.16 -0.16 0.00 0.00 0.00 0.00 178.15 178.25 2hpy h ALA 124 N 1.38 1.72 0.05 1.87 0.00 -0.96 1.03 119.26 124.35 2hpy h ALA 124 Ca 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2hpy h ALA 124 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2hpy h ALA 124 CO -0.17 0.21 -0.03 1.25 0.00 0.00 0.00 179.25 180.52 2hpy h LEU 125 N 0.02 -0.06 -0.90 0.00 5.85 -0.75 -3.11 115.31 116.35 2hpy h LEU 125 Ca 0.00 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.07 2hpy h LEU 125 Cb 0.29 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2hpy h LEU 125 CO 0.02 0.63 0.12 -0.50 -0.34 0.00 0.00 178.44 178.38 2hpy h TRP 126 N -0.84 0.97 -0.01 1.25 -0.00 -0.20 -1.13 115.95 115.99 2hpy h TRP 126 Ca -0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 58.89 58.78 2hpy h TRP 126 Cb 0.65 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 29.53 2hpy h TRP 126 CO 0.15 0.82 0.05 0.77 -0.00 0.00 0.00 178.44 180.23 2hpy h SER 127 N 0.89 0.00 1.25 -3.49 0.02 0.10 0.79 113.55 113.11 2hpy h SER 127 Ca 0.19 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 2hpy h SER 127 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2hpy h SER 127 CO 0.00 0.00 -0.77 -0.07 -1.14 0.00 0.00 176.83 174.85 2hpy h LEU 128 N 0.00 0.00 0.05 5.07 3.38 -1.13 -3.13 115.31 119.55 2hpy h LEU 128 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2hpy h LEU 128 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hpy h LEU 128 CO -0.00 0.65 -0.60 0.58 0.09 0.00 0.00 178.44 179.16 2hpy h VAL 129 N 0.00 1.49 0.00 1.22 2.07 -0.81 -1.62 116.25 118.60 2hpy h VAL 129 Ca -0.03 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2hpy h VAL 129 Cb 1.53 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 34.15 2hpy h VAL 129 CO 0.08 0.63 0.00 0.52 0.02 0.00 0.00 177.57 178.82 2hpy n VAL 130 N -4.24 0.72 -0.08 2.57 0.31 -0.79 -1.02 118.33 115.80 2hpy n VAL 130 Ca -0.11 0.18 -0.10 0.00 -0.01 0.00 0.00 64.34 64.29 2hpy n VAL 130 Cb 0.69 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.42 2hpy n VAL 130 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2hpy n LEU 131 N -1.20 2.43 -0.05 7.52 7.94 -1.15 -4.14 117.00 128.34 2hpy n LEU 131 Ca 0.02 -0.07 -0.11 0.00 -1.11 0.00 0.00 56.01 54.74 2hpy n LEU 131 Cb 0.02 -0.41 -0.05 0.00 0.53 0.00 0.00 43.42 43.52 2hpy n LEU 131 CO 0.02 0.69 0.84 0.00 -1.11 0.00 0.00 177.39 177.84 2hpy h ALA 132 N 0.12 0.24 0.37 1.96 0.00 -0.06 -0.05 119.26 121.83 2hpy h ALA 132 Ca -0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2hpy h ALA 132 Cb 1.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2hpy h ALA 132 CO -0.04 -0.16 -0.29 0.82 0.00 0.00 0.00 179.25 179.58 2hpy h ILE 133 N 0.13 0.00 -0.97 0.00 1.08 -1.38 -0.59 117.51 115.78 2hpy h ILE 133 Ca 0.06 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.85 2hpy h ILE 133 Cb 0.19 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.78 2hpy h ILE 133 CO -0.00 0.00 0.44 -0.08 -0.69 0.00 0.00 178.15 177.82 2hpy h GLU 134 N -0.64 0.20 -0.46 2.37 4.22 -1.70 2.10 114.58 120.68 2hpy h GLU 134 Ca -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.35 2hpy h GLU 134 Cb 0.53 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2hpy h GLU 134 CO 0.01 0.14 0.16 -0.09 -2.18 0.00 0.00 179.01 177.04 2hpy h ARG 135 N 0.21 0.67 -0.08 1.92 9.65 -0.46 -2.35 114.38 123.94 2hpy h ARG 135 Ca 0.70 -0.10 -0.06 0.00 -1.10 0.00 0.00 59.98 59.42 2hpy h ARG 135 Cb 1.62 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.08 2hpy h ARG 135 CO -0.67 0.57 -0.20 -0.92 2.80 0.00 0.00 179.97 181.55 2hpy h TYR 136 N 0.66 0.35 0.00 2.20 3.20 0.49 -1.12 116.97 122.75 2hpy h TYR 136 Ca 0.16 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2hpy h TYR 136 Cb 0.18 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2hpy h TYR 136 CO 0.01 0.82 0.00 0.28 -1.64 0.00 0.00 178.16 177.62 2hpy h VAL 137 N -0.21 0.00 0.00 1.81 2.07 -0.41 0.30 116.25 119.80 2hpy h VAL 137 Ca -0.00 -0.05 -0.22 0.00 0.82 0.00 0.00 66.70 67.24 2hpy h VAL 137 Cb 0.81 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2hpy h VAL 137 CO 0.04 0.00 -1.82 1.33 0.02 0.00 0.00 177.57 177.14 2hpy n VAL 138 N -2.32 0.82 -0.07 2.57 0.24 -0.91 -3.52 118.33 115.14 2hpy n VAL 138 Ca -0.01 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.72 2hpy n VAL 138 Cb 0.08 -0.69 -0.05 0.00 -1.47 0.00 0.00 33.84 31.71 2hpy n VAL 138 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2hpy h VAL 139 N 0.00 0.47 -0.16 3.34 2.07 -0.94 -3.32 116.25 117.72 2hpy h VAL 139 Ca -0.33 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2hpy h VAL 139 Cb 1.73 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2hpy h VAL 139 CO 0.02 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.77 2hpy n LYS 141 N 0.01 0.00 0.21 0.00 4.81 -1.08 -4.84 118.16 117.26 2hpy n LYS 141 Ca 0.12 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.62 2hpy n LYS 141 Cb 0.21 0.00 0.57 0.00 0.02 0.00 0.00 35.03 35.83 2hpy n LYS 141 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2hpy h PRO 142 N 0.57 0.09 -6.65 1.64 0.11 -1.80 -3.44 132.00 122.52 2hpy h PRO 142 Ca 0.00 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.60 2hpy h PRO 142 Cb 0.00 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 31.12 2hpy h PRO 142 CO 0.00 0.11 -0.08 -1.64 -0.21 0.00 0.00 178.00 176.18 2hpy s MET 143 N -5.03 2.22 0.00 1.05 -1.94 -1.26 -5.04 119.30 109.30 2hpy s MET 143 Ca -0.05 -1.72 0.07 0.00 -1.71 0.00 0.00 55.69 52.28 2hpy s MET 143 Cb 0.17 -2.61 0.09 0.00 2.01 0.00 0.00 34.83 34.49 2hpy s MET 143 CO 0.69 -0.95 0.82 0.43 -0.01 0.00 0.00 175.02 176.00 2hpy n SER 144 N -2.29 1.82 -1.57 3.03 7.64 -1.26 -4.67 113.62 116.33 2hpy n SER 144 Ca 0.16 -1.45 -0.03 0.00 1.01 0.00 0.00 58.87 58.56 2hpy n SER 144 Cb 0.62 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.81 2hpy n SER 144 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2hpy n ASN 145 N 0.38 -0.85 -4.87 6.43 6.94 -1.26 -5.15 115.26 116.87 2hpy n ASN 145 Ca 0.05 -1.61 -0.27 0.00 -0.02 0.00 0.00 54.58 52.73 2hpy n ASN 145 Cb 0.22 0.34 -0.04 0.00 -2.36 0.00 0.00 39.78 37.94 2hpy n ASN 145 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2hpy s PHE 146 N 0.04 3.33 -0.29 -2.53 5.36 -1.26 -5.11 117.98 117.53 2hpy s PHE 146 Ca 0.03 0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 55.93 2hpy s PHE 146 Cb 0.15 -1.61 0.11 0.00 -0.34 0.00 0.00 43.02 41.34 2hpy s PHE 146 CO -0.04 0.52 0.75 0.50 -1.46 0.00 0.00 175.22 175.48 2hpy s ARG 147 N -3.09 0.58 0.13 10.12 3.52 -1.26 -4.99 118.95 123.97 2hpy s ARG 147 Ca 0.33 1.18 -0.31 0.00 -0.13 0.00 0.00 55.73 56.79 2hpy s ARG 147 Cb -0.11 0.41 -0.10 0.00 -1.56 0.00 0.00 34.95 33.59 2hpy s ARG 147 CO 0.26 -0.15 1.70 -0.06 -0.81 0.00 0.00 175.30 176.24 2hpy s PHE 148 N 2.10 2.57 0.67 5.12 0.08 -1.26 -5.01 117.98 122.26 2hpy s PHE 148 Ca -0.08 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.29 2hpy s PHE 148 Cb -0.07 -4.06 0.11 0.00 -0.57 0.00 0.00 43.02 38.44 2hpy s PHE 148 CO -0.19 -4.16 0.93 0.20 -0.10 0.00 0.00 175.22 171.90 2hpy s GLY 149 N 1.98 1.75 0.46 4.36 0.00 -1.26 -4.88 107.32 109.73 2hpy s GLY 149 Ca 0.75 -1.88 0.19 0.00 0.00 0.00 0.00 44.72 43.79 2hpy s GLY 149 CO 0.33 -1.34 1.98 0.83 0.00 0.00 0.00 173.10 174.90 2hpy h GLU 150 N -0.30 0.00 -0.32 2.90 5.08 -1.95 -2.34 114.58 117.65 2hpy h GLU 150 Ca -0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2hpy h GLU 150 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2hpy h GLU 150 CO 0.40 0.20 0.14 -2.95 -1.00 0.00 0.00 179.01 175.81 2hpy h ASN 151 N 0.00 0.43 -0.31 1.42 -1.07 -1.97 -2.11 115.58 111.97 2hpy h ASN 151 Ca -0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 56.30 56.22 2hpy h ASN 151 Cb 0.41 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.54 2hpy h ASN 151 CO 0.03 0.46 0.19 0.45 0.07 0.00 0.00 177.43 178.63 2hpy h HIS 152 N 0.38 0.40 -0.76 4.14 3.86 -1.80 -1.35 115.15 120.01 2hpy h HIS 152 Ca 0.11 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.42 2hpy h HIS 152 Cb 0.16 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 2hpy h HIS 152 CO -0.01 0.29 0.50 0.00 0.86 0.00 0.00 177.93 179.58 2hpy h ALA 153 N 1.07 1.85 0.00 2.45 0.00 -1.32 0.74 119.26 124.05 2hpy h ALA 153 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hpy h ALA 153 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2hpy h ALA 153 CO -0.02 -0.02 -0.11 0.82 0.00 0.00 0.00 179.25 179.92 2hpy h ILE 154 N 0.64 0.24 -0.04 0.00 2.04 -0.66 -1.62 117.51 118.11 2hpy h ILE 154 Ca 0.36 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.12 2hpy h ILE 154 Cb 0.53 1.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2hpy h ILE 154 CO -0.13 0.11 -0.36 0.24 0.00 0.00 0.00 178.15 178.00 2hpy h MET 155 N 0.00 0.32 0.14 2.37 2.86 0.15 -0.38 114.93 120.39 2hpy h MET 155 Ca -0.00 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2hpy h MET 155 Cb 0.82 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2hpy h MET 155 CO 0.01 0.95 -0.28 0.78 1.06 0.00 0.00 176.91 179.43 2hpy h GLY 156 N -0.21 -0.55 -0.17 8.32 0.00 -0.99 0.67 103.07 110.14 2hpy h GLY 156 Ca -0.03 0.33 0.12 0.00 0.00 0.00 0.00 47.33 47.75 2hpy h GLY 156 CO 0.07 -0.24 -0.15 -2.08 0.00 0.00 0.00 176.54 174.15 2hpy h VAL 157 N -0.51 0.41 -0.35 4.60 2.07 -1.29 0.64 116.25 121.82 2hpy h VAL 157 Ca 0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2hpy h VAL 157 Cb 0.53 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2hpy h VAL 157 CO -0.15 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.47 2hpy h ALA 158 N 1.58 1.42 0.63 1.67 0.00 -0.04 -2.14 119.26 122.38 2hpy h ALA 158 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2hpy h ALA 158 Cb 0.43 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2hpy h ALA 158 CO -0.60 0.41 -0.31 0.35 0.00 0.00 0.00 179.25 179.11 2hpy h PHE 159 N 0.51 -0.79 -0.41 0.00 3.57 0.54 -2.06 116.94 118.29 2hpy h PHE 159 Ca 0.11 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2hpy h PHE 159 Cb 0.27 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2hpy h PHE 159 CO 0.01 -0.49 0.31 1.79 -2.23 0.00 0.00 178.31 177.70 2hpy h THR 160 N -1.14 0.72 0.00 4.41 1.35 -0.01 0.52 112.91 118.76 2hpy h THR 160 Ca -0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.70 2hpy h THR 160 Cb 0.65 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2hpy h THR 160 CO 0.14 0.00 -0.34 -0.50 -0.25 0.00 0.00 175.52 174.58 2hpy h TRP 161 N 0.00 0.00 0.00 4.73 4.06 -1.30 -1.96 115.95 121.48 2hpy h TRP 161 Ca 0.20 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.03 2hpy h TRP 161 Cb 0.82 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.96 2hpy h TRP 161 CO 0.00 0.34 -0.64 0.28 -3.56 0.00 0.00 178.44 174.85 2hpy h VAL 162 N 0.00 1.35 0.04 1.49 2.07 0.66 -2.97 116.25 118.90 2hpy h VAL 162 Ca -0.00 -2.27 0.02 0.00 0.82 0.00 0.00 66.70 65.27 2hpy h VAL 162 Cb 0.96 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 2hpy h VAL 162 CO 0.04 0.46 -0.15 0.24 0.02 0.00 0.00 177.57 178.19 2hpy h MET 163 N -0.99 -0.26 -0.60 1.57 2.86 -0.94 0.22 114.93 116.79 2hpy h MET 163 Ca -0.18 0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 2hpy h MET 163 Cb 1.16 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 2hpy h MET 163 CO -0.10 -0.17 0.17 0.00 1.06 0.00 0.00 176.91 177.87 2hpy h ALA 164 N 0.64 1.18 -0.21 6.32 0.00 -1.54 -2.02 119.26 123.64 2hpy h ALA 164 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2hpy h ALA 164 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hpy h ALA 164 CO -0.11 0.57 -0.22 1.25 0.00 0.00 0.00 179.25 180.73 2hpy h LEU 165 N 0.88 0.36 -2.26 0.00 7.12 -1.30 -2.71 115.31 117.41 2hpy h LEU 165 Ca 0.20 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2hpy h LEU 165 Cb 0.27 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2hpy h LEU 165 CO -0.01 0.60 0.00 0.00 -0.13 0.00 0.00 178.44 178.90 2hpy n ALA 166 N -2.48 2.37 -0.31 1.25 0.00 0.73 -2.43 120.51 119.64 2hpy n ALA 166 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hpy n ALA 166 Cb 0.37 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2hpy n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy n ALA 168 N 0.00 2.68 -0.00 0.00 0.00 -1.04 -4.40 120.51 117.76 2hpy n ALA 168 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 2hpy n ALA 168 Cb 0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 2hpy n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy h ALA 169 N 1.88 0.65 -0.17 0.00 0.00 -1.75 -3.40 119.26 116.47 2hpy h ALA 169 Ca -0.05 -1.36 0.05 0.00 0.00 0.00 0.00 54.91 53.56 2hpy h ALA 169 Cb 1.09 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 2hpy h ALA 169 CO 0.00 1.48 -0.25 -1.35 0.00 0.00 0.00 179.25 179.14 2hpy h PRO 170 N 0.01 -0.28 0.00 0.00 0.11 -1.78 -1.84 132.00 128.21 2hpy h PRO 170 Ca -0.26 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2hpy h PRO 170 Cb 1.98 0.06 0.00 0.00 0.11 0.00 0.00 31.00 33.16 2hpy h PRO 170 CO 0.09 -0.19 0.01 -2.30 -0.21 0.00 0.00 178.00 175.40 2hpy n PRO 171 N -5.38 0.00 -0.00 1.05 -0.02 -1.14 0.30 135.00 129.81 2hpy n PRO 171 Ca -0.02 0.03 0.10 0.00 -2.02 0.00 0.00 63.50 61.59 2hpy n PRO 171 Cb 0.29 -1.51 -0.13 0.00 -0.02 0.00 0.00 33.50 32.13 2hpy n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hpy n LEU 172 N -0.92 0.65 -2.62 2.45 4.77 -0.69 -4.38 117.00 116.24 2hpy n LEU 172 Ca 0.00 -0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 55.52 2hpy n LEU 172 Cb 0.01 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2hpy n LEU 172 CO 0.00 0.16 -0.02 1.33 -1.33 0.00 0.00 177.39 177.53 2hpy n VAL 173 N -1.77 1.43 0.00 4.08 0.24 0.15 -5.01 118.33 117.45 2hpy n VAL 173 Ca 0.01 -3.76 0.00 0.00 -2.04 0.00 0.00 64.34 58.55 2hpy n VAL 173 Cb 0.41 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2hpy n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hpy n GLY 174 N -0.19 2.49 3.27 7.63 0.00 -1.24 -5.01 105.19 112.14 2hpy n GLY 174 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2hpy n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2hpy s TRP 175 N -2.21 3.34 0.07 1.61 -0.00 -1.23 -4.49 118.94 116.03 2hpy s TRP 175 Ca 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 56.10 54.57 2hpy s TRP 175 Cb 0.00 -3.36 0.00 0.00 -0.00 0.00 0.00 33.47 30.11 2hpy s TRP 175 CO 0.00 -0.93 0.00 0.45 -0.00 0.00 0.00 176.95 176.47 2hpy n SER 176 N 5.02 -2.91 -3.57 5.86 2.88 -0.29 -2.89 113.62 117.72 2hpy n SER 176 Ca -0.10 0.32 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 2hpy n SER 176 Cb 0.42 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 2hpy n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpy s ARG 177 N -0.77 1.38 -0.21 -1.46 1.70 -1.26 -4.60 118.95 113.72 2hpy s ARG 177 Ca 0.00 -0.65 -0.17 0.00 -0.47 0.00 0.00 55.73 54.44 2hpy s ARG 177 Cb 0.00 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 2hpy s ARG 177 CO 0.00 -0.61 0.46 0.71 -1.08 0.00 0.00 175.30 174.78 2hpy s TYR 178 N -3.81 3.35 -0.01 5.89 2.02 -1.25 -2.57 117.35 120.97 2hpy s TYR 178 Ca 0.04 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 57.44 2hpy s TYR 178 Cb -0.02 -2.61 -0.00 0.00 -0.40 0.00 0.00 41.96 38.93 2hpy s TYR 178 CO -0.07 -0.09 -0.09 0.96 -1.57 0.00 0.00 175.55 174.69 2hpy s ILE 179 N 1.60 0.70 0.50 2.71 -4.36 0.62 -4.83 121.20 118.13 2hpy s ILE 179 Ca 0.21 -0.37 -0.24 0.00 -0.26 0.00 0.00 60.65 60.00 2hpy s ILE 179 Cb -0.15 -0.60 -0.07 0.00 1.25 0.00 0.00 42.46 42.89 2hpy s ILE 179 CO 0.09 0.21 1.41 -2.16 0.24 0.00 0.00 174.94 174.72 2hpy s PRO 180 N -0.11 3.42 0.33 0.37 0.04 -1.26 -1.48 135.00 136.33 2hpy s PRO 180 Ca 0.02 2.36 0.10 0.00 0.04 0.00 0.00 61.00 63.52 2hpy s PRO 180 Cb -0.05 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 2hpy s PRO 180 CO -0.00 -1.01 -0.09 -1.21 0.04 0.00 0.00 177.00 174.73 2hpy s GLU 181 N -2.66 1.86 6.92 4.56 2.02 0.20 -4.76 118.70 126.83 2hpy s GLU 181 Ca 0.66 -1.88 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2hpy s GLU 181 Cb -0.43 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2hpy s GLU 181 CO 0.53 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.39 2hpy n GLY 182 N -0.80 3.87 0.00 -1.39 0.00 -1.26 -0.85 105.19 104.75 2hpy n GLY 182 Ca -0.05 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2hpy n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hpy n MET 183 N 14.00 0.54 -2.31 1.61 2.81 -1.25 -4.66 117.12 127.87 2hpy n MET 183 Ca 0.00 0.02 -0.03 0.00 -1.81 0.00 0.00 57.70 55.88 2hpy n MET 183 Cb 0.00 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.03 2hpy n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2hpy n GLN 184 N -1.06 -1.16 0.00 0.03 1.13 -0.03 -4.86 117.38 111.43 2hpy n GLN 184 Ca 0.14 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 2hpy n GLN 184 Cb 0.08 -3.07 0.00 0.00 0.11 0.00 0.00 30.24 27.36 2hpy n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2hpy s SER 186 N -1.84 2.69 0.14 0.00 1.04 -1.26 -4.61 113.70 109.86 2hpy s SER 186 Ca 0.00 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.60 2hpy s SER 186 Cb 0.00 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2hpy s SER 186 CO 0.00 -0.07 -0.18 0.00 0.98 0.00 0.00 173.24 173.97 2hpy n GLY 188 N 0.56 2.35 3.77 0.00 0.00 -0.55 -4.45 105.19 106.86 2hpy n GLY 188 Ca -0.14 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2hpy n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpy s ILE 189 N -2.75 1.97 -0.41 -0.61 1.09 -1.26 -0.28 121.20 118.95 2hpy s ILE 189 Ca 0.02 0.00 -0.12 0.00 -1.10 0.00 0.00 60.65 59.45 2hpy s ILE 189 Cb -0.00 -2.71 0.05 0.00 -1.06 0.00 0.00 42.46 38.74 2hpy s ILE 189 CO 0.01 0.00 0.27 -0.62 -0.10 0.00 0.00 174.94 174.51 2hpy s ASP 190 N -4.00 5.86 -0.02 3.58 -1.08 -1.06 -4.55 116.67 115.40 2hpy s ASP 190 Ca 0.65 -1.18 0.12 0.00 -0.52 0.00 0.00 52.55 51.62 2hpy s ASP 190 Cb -0.14 -2.07 -0.18 0.00 -1.46 0.00 0.00 42.92 39.07 2hpy s ASP 190 CO 0.54 -0.49 0.26 -1.22 0.52 0.00 0.00 175.17 174.79 2hpy n TYR 191 N 5.05 0.00 0.44 -5.34 4.01 -1.26 -4.65 117.16 115.41 2hpy n TYR 191 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 2hpy n TYR 191 Cb 0.45 -0.25 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 2hpy n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2hpy h TYR 192 N 0.00 -1.08 -3.26 -0.72 -1.99 -1.90 -3.38 116.97 104.64 2hpy h TYR 192 Ca 0.00 -0.02 -0.64 0.00 2.00 0.00 0.00 58.73 60.07 2hpy h TYR 192 Cb 0.52 0.36 -0.13 0.00 2.00 0.00 0.00 36.73 39.49 2hpy h TYR 192 CO 0.00 -0.66 -0.68 0.95 -0.00 0.00 0.00 178.16 177.76 2hpy s THR 193 N -5.52 3.72 0.08 -2.88 -4.23 -1.26 -4.54 115.64 101.02 2hpy s THR 193 Ca -0.17 -1.22 0.22 0.00 -1.18 0.00 0.00 61.69 59.34 2hpy s THR 193 Cb 0.02 -2.80 0.20 0.00 1.34 0.00 0.00 72.50 71.26 2hpy s THR 193 CO 0.51 0.04 1.75 -0.65 -0.54 0.00 0.00 174.62 175.73 2hpy h PRO 194 N 3.25 0.00 -1.66 3.99 0.11 -1.93 -3.43 132.00 132.33 2hpy h PRO 194 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2hpy h PRO 194 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2hpy h PRO 194 CO 0.57 0.28 -0.05 1.58 -0.21 0.00 0.00 178.00 180.17 2hpy n HIS 195 N -3.38 -0.05 0.02 0.65 -0.00 -1.26 -3.64 115.22 107.56 2hpy n HIS 195 Ca 0.00 0.02 0.05 0.00 0.46 0.00 0.00 57.72 58.25 2hpy n HIS 195 Cb 0.49 -0.06 0.45 0.00 -0.12 0.00 0.00 29.99 30.75 2hpy n HIS 195 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2hpy h GLU 196 N 0.67 0.48 0.00 1.57 5.08 -1.97 -2.01 114.58 118.39 2hpy h GLU 196 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2hpy h GLU 196 Cb 0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2hpy h GLU 196 CO 0.00 0.32 0.00 -1.91 -1.00 0.00 0.00 179.01 176.42 2hpy n GLU 197 N -4.48 0.10 0.00 2.33 0.00 -1.26 -2.72 120.64 114.61 2hpy n GLU 197 Ca 0.03 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.68 2hpy n GLU 197 Cb 0.08 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 29.75 2hpy n GLU 197 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2hpy n THR 198 N -1.96 0.00 -2.94 6.31 5.66 -1.01 -5.01 114.28 115.33 2hpy n THR 198 Ca 0.01 -0.21 -0.10 0.00 -3.05 0.00 0.00 64.05 60.70 2hpy n THR 198 Cb 0.09 0.73 0.03 0.00 -1.55 0.00 0.00 70.33 69.64 2hpy n THR 198 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2hpy n ASN 199 N -0.85 -3.74 -0.28 1.09 4.13 -0.79 -1.14 115.26 113.69 2hpy n ASN 199 Ca 0.00 -0.22 0.08 0.00 1.68 0.00 0.00 54.58 56.11 2hpy n ASN 199 Cb 0.00 -2.36 0.22 0.00 -1.54 0.00 0.00 39.78 36.10 2hpy n ASN 199 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2hpy h ASN 200 N -1.10 0.35 0.00 6.41 2.35 -1.62 -2.75 115.58 119.21 2hpy h ASN 200 Ca -0.23 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2hpy h ASN 200 Cb 1.15 0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2hpy h ASN 200 CO 0.23 0.11 0.00 -0.62 -1.65 0.00 0.00 177.43 175.50 2hpy n GLU 201 N -4.98 0.00 -0.26 0.81 -0.58 -1.26 -1.77 120.64 112.61 2hpy n GLU 201 Ca 0.17 0.69 -0.09 0.00 -0.42 0.00 0.00 57.16 57.51 2hpy n GLU 201 Cb 0.48 -1.34 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 2hpy n GLU 201 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2hpy h SER 202 N 0.00 -1.69 -0.20 1.62 4.64 -1.88 -2.75 113.55 113.29 2hpy h SER 202 Ca 0.00 0.27 0.03 0.00 -0.47 0.00 0.00 61.79 61.62 2hpy h SER 202 Cb 0.00 0.76 -0.06 0.00 -0.31 0.00 0.00 62.40 62.80 2hpy h SER 202 CO 0.00 -0.32 -0.42 0.15 -0.87 0.00 0.00 176.83 175.37 2hpy h PHE 203 N -0.19 -1.27 -1.41 4.77 3.57 -1.37 -0.54 116.94 120.50 2hpy h PHE 203 Ca 0.17 0.05 0.42 0.00 3.53 0.00 0.00 57.97 62.15 2hpy h PHE 203 Cb 0.54 0.58 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 2hpy h PHE 203 CO -0.80 -0.40 0.98 0.28 -2.23 0.00 0.00 178.31 176.15 2hpy h VAL 204 N -0.38 0.25 0.00 1.41 2.07 -1.04 0.66 116.25 119.23 2hpy h VAL 204 Ca 0.04 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2hpy h VAL 204 Cb 0.49 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2hpy h VAL 204 CO -0.39 0.01 -0.22 0.40 0.02 0.00 0.00 177.57 177.39 2hpy h ILE 205 N 0.07 1.57 0.00 4.57 2.04 -1.06 -2.06 117.51 122.65 2hpy h ILE 205 Ca 0.73 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2hpy h ILE 205 Cb 2.64 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 41.56 2hpy h ILE 205 CO -0.15 0.54 0.16 0.22 0.00 0.00 0.00 178.15 178.92 2hpy h TYR 206 N -0.56 0.00 0.05 1.37 3.20 0.12 -1.08 116.97 120.07 2hpy h TYR 206 Ca -0.03 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.47 2hpy h TYR 206 Cb 1.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 2hpy h TYR 206 CO 0.19 0.00 -2.20 -1.33 -1.64 0.00 0.00 178.16 173.18 2hpy n MET 207 N -2.61 0.70 0.00 1.82 2.81 -0.01 -2.76 117.12 117.06 2hpy n MET 207 Ca -0.02 0.19 0.11 0.00 -1.81 0.00 0.00 57.70 56.17 2hpy n MET 207 Cb 0.20 -1.63 0.58 0.00 -0.71 0.00 0.00 33.22 31.66 2hpy n MET 207 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2hpy n PHE 208 N -3.28 0.00 0.04 2.03 3.01 -0.48 -2.36 117.46 116.42 2hpy n PHE 208 Ca -0.36 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.10 2hpy n PHE 208 Cb 1.04 -0.23 -0.00 0.00 -0.01 0.00 0.00 39.48 40.28 2hpy n PHE 208 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2hpy n VAL 209 N -1.23 1.09 0.87 -4.37 0.31 -0.77 -2.66 118.33 111.57 2hpy n VAL 209 Ca 0.12 0.35 0.09 0.00 -0.01 0.00 0.00 64.34 64.89 2hpy n VAL 209 Cb 0.15 -1.54 0.46 0.00 -0.91 0.00 0.00 33.84 32.01 2hpy n VAL 209 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2hpy n VAL 210 N -3.41 0.45 -2.13 2.52 0.31 -1.11 -1.30 118.33 113.66 2hpy n VAL 210 Ca -0.00 0.11 0.02 0.00 -0.01 0.00 0.00 64.34 64.46 2hpy n VAL 210 Cb 0.02 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.16 2hpy n VAL 210 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2hpy n HIS 211 N -1.29 0.00 0.00 3.52 8.25 -1.00 -4.78 115.22 119.93 2hpy n HIS 211 Ca 0.09 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2hpy n HIS 211 Cb 0.15 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2hpy n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hpy n PHE 212 N 0.09 -0.90 -0.19 4.41 7.35 -1.21 -4.86 117.46 122.15 2hpy n PHE 212 Ca 0.03 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.71 2hpy n PHE 212 Cb 0.86 0.21 0.09 0.00 0.35 0.00 0.00 39.48 40.99 2hpy n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2hpy h ILE 213 N 0.00 0.81 -0.37 -2.13 2.04 -1.53 0.36 117.51 116.71 2hpy h ILE 213 Ca 0.00 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 2hpy h ILE 213 Cb 0.00 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2hpy h ILE 213 CO 0.00 0.08 -0.42 0.40 0.00 0.00 0.00 178.15 178.21 2hpy h ILE 214 N 0.42 1.27 0.00 -0.67 2.04 -1.48 -2.21 117.51 116.89 2hpy h ILE 214 Ca 0.28 -1.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.48 2hpy h ILE 214 Cb 0.31 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2hpy h ILE 214 CO -0.27 0.53 -0.34 -0.65 0.00 0.00 0.00 178.15 177.42 2hpy h PRO 215 N 0.75 0.00 0.00 2.37 0.11 -1.65 -0.91 132.00 132.66 2hpy h PRO 215 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2hpy h PRO 215 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2hpy h PRO 215 CO 0.10 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 179.51 2hpy n LEU 216 N -3.81 0.00 -0.11 2.35 4.77 0.12 -2.59 117.00 117.73 2hpy n LEU 216 Ca -0.01 0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 2hpy n LEU 216 Cb 0.42 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2hpy n LEU 216 CO 0.37 -0.10 -0.95 -0.38 -1.33 0.00 0.00 177.39 174.99 2hpy n ILE 217 N -1.31 1.51 0.08 -0.08 2.08 -0.44 -3.63 119.36 117.57 2hpy n ILE 217 Ca 0.09 -0.06 0.03 0.00 0.56 0.00 0.00 62.75 63.36 2hpy n ILE 217 Cb 0.17 -2.16 0.15 0.00 -0.75 0.00 0.00 39.64 37.05 2hpy n ILE 217 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2hpy n VAL 218 N -4.39 0.81 -0.06 1.39 0.31 -0.63 -1.33 118.33 114.43 2hpy n VAL 218 Ca -0.30 0.62 -0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2hpy n VAL 218 Cb 0.65 -1.62 -0.04 0.00 -0.91 0.00 0.00 33.84 31.93 2hpy n VAL 218 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2hpy n ILE 219 N -1.62 1.22 -0.36 2.52 5.41 -1.07 -4.07 119.36 121.39 2hpy n ILE 219 Ca -0.00 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2hpy n ILE 219 Cb 0.30 -1.93 0.15 0.00 -0.71 0.00 0.00 39.64 37.45 2hpy n ILE 219 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2hpy h PHE 220 N -0.65 1.22 0.34 1.39 -1.00 -1.52 -1.73 116.94 114.99 2hpy h PHE 220 Ca -0.21 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 2hpy h PHE 220 Cb 0.99 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2hpy h PHE 220 CO -0.18 0.71 -0.16 0.35 -1.61 0.00 0.00 178.31 177.42 2hpy h PHE 221 N 1.27 -0.42 -1.14 -0.55 3.04 -1.47 -2.08 116.94 115.59 2hpy h PHE 221 Ca 0.39 -0.01 0.32 0.00 3.98 0.00 0.00 57.97 62.65 2hpy h PHE 221 Cb -0.03 0.14 -0.08 0.00 2.56 0.00 0.00 35.95 38.54 2hpy h PHE 221 CO -0.00 -0.21 0.76 0.00 -2.02 0.00 0.00 178.31 176.84 2hpy h TYR 223 N 0.23 0.96 0.00 0.00 3.20 -0.71 -2.24 116.97 118.41 2hpy h TYR 223 Ca 0.62 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2hpy h TYR 223 Cb 1.92 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.98 2hpy h TYR 223 CO -0.00 1.05 0.02 0.41 -1.64 0.00 0.00 178.16 177.99 2hpy n GLY 224 N 0.08 -0.53 0.10 1.82 0.00 0.81 -1.05 105.19 106.43 2hpy n GLY 224 Ca -0.03 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2hpy n GLY 224 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2hpy h GLN 225 N 0.00 0.03 -1.58 1.61 1.08 -1.26 -3.32 115.11 111.68 2hpy h GLN 225 Ca 0.00 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2hpy h GLN 225 Cb 0.03 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2hpy h GLN 225 CO 0.00 1.03 0.04 1.28 -0.95 0.00 0.00 178.83 180.23 2hpy n LEU 226 N -4.41 4.58 -0.13 1.46 4.32 -0.21 -3.25 117.00 119.36 2hpy n LEU 226 Ca -0.25 -2.16 -0.27 0.00 -0.02 0.00 0.00 56.01 53.31 2hpy n LEU 226 Cb 0.65 -0.89 -0.09 0.00 -1.62 0.00 0.00 43.42 41.48 2hpy n LEU 226 CO 0.26 0.84 -1.26 0.55 -1.22 0.00 0.00 177.39 176.55 2hpy n VAL 227 N 1.00 1.53 -0.04 4.08 3.14 -1.04 -4.40 118.33 122.60 2hpy n VAL 227 Ca 0.03 -0.29 -0.17 0.00 -2.96 0.00 0.00 64.34 60.96 2hpy n VAL 227 Cb 0.53 -1.95 -0.07 0.00 -1.06 0.00 0.00 33.84 31.30 2hpy n VAL 227 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2hpy h PHE 228 N -1.00 1.04 0.00 1.45 3.57 -1.77 -3.43 116.94 116.80 2hpy h PHE 228 Ca -0.59 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 60.47 2hpy h PHE 228 Cb 1.51 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2hpy h PHE 228 CO -0.10 1.26 0.00 2.41 -2.23 0.00 0.00 178.31 179.65 2hpy n THR 229 N -4.00 0.00 -1.63 4.41 -1.04 -1.24 -4.88 114.28 105.90 2hpy n THR 229 Ca -0.07 0.00 -0.49 0.00 -2.04 0.00 0.00 64.05 61.46 2hpy n THR 229 Cb 0.69 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.15 2hpy n THR 229 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2hpy n VAL 230 N 0.00 0.11 -4.43 12.58 3.14 -1.26 -4.98 118.33 123.49 2hpy n VAL 230 Ca 0.00 -0.03 -0.22 0.00 -2.96 0.00 0.00 64.34 61.14 2hpy n VAL 230 Cb 0.00 -1.17 -0.10 0.00 -1.06 0.00 0.00 33.84 31.51 2hpy n VAL 230 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2hpy s LYS 231 N 0.56 1.55 0.58 1.45 1.02 -1.26 -4.21 119.74 119.44 2hpy s LYS 231 Ca 0.80 -1.75 0.29 0.00 0.02 0.00 0.00 55.97 55.33 2hpy s LYS 231 Cb -0.81 -1.35 1.50 0.00 -0.52 0.00 0.00 37.83 36.65 2hpy s LYS 231 CO 0.43 0.15 1.93 0.93 -0.92 0.00 0.00 175.35 177.87 2hpy h GLU 232 N 2.32 0.00 -5.59 1.68 5.08 -1.94 -3.37 114.58 112.76 2hpy h GLU 232 Ca -0.40 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.68 2hpy h GLU 232 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2hpy h GLU 232 CO 0.65 0.00 0.88 0.00 -1.00 0.00 0.00 179.01 179.54 2hpy s ALA 233 N -4.66 1.38 -0.17 3.43 0.00 -1.26 -4.91 121.76 115.57 2hpy s ALA 233 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2hpy s ALA 233 Cb 0.16 -4.46 -0.00 0.00 0.00 0.00 0.00 23.12 18.82 2hpy s ALA 233 CO 0.57 -4.96 -0.12 0.00 0.00 0.00 0.00 175.76 171.25 2hpy s ALA 234 N 12.34 2.59 0.41 0.00 0.00 -1.26 -5.12 121.76 130.72 2hpy s ALA 234 Ca 0.87 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2hpy s ALA 234 Cb -0.13 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2hpy s ALA 234 CO 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.79 2hpy n ALA 235 N 4.20 0.00 -1.45 0.00 0.00 -1.26 -5.14 120.51 116.86 2hpy n ALA 235 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2hpy n ALA 235 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2hpy n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpy n GLN 236 N 0.00 1.97 -1.57 0.00 10.64 -1.26 -4.95 117.38 122.21 2hpy n GLN 236 Ca 0.00 0.00 -0.57 0.00 -1.83 0.00 0.00 57.00 54.60 2hpy n GLN 236 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 2hpy n GLN 236 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2hpy n GLN 237 N 0.00 0.84 -0.22 2.61 3.00 -1.26 -4.41 117.38 117.93 2hpy n GLN 237 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2hpy n GLN 237 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.20 2hpy n GLN 237 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2hpy n GLN 238 N 6.38 -0.61 0.00 -1.09 7.27 -1.26 -4.87 117.38 123.20 2hpy n GLN 238 Ca 0.36 0.46 0.00 0.00 0.07 0.00 0.00 57.00 57.89 2hpy n GLN 238 Cb 0.11 -0.54 0.00 0.00 2.41 0.00 0.00 30.24 32.22 2hpy n GLN 238 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2hpy n GLU 239 N -1.27 2.68 0.00 3.69 4.07 -1.26 -4.78 120.64 123.77 2hpy n GLU 239 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2hpy n GLU 239 Cb 0.03 -0.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 2hpy n GLU 239 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2hpy n SER 240 N -0.86 0.00 0.00 4.31 7.64 -1.26 -4.96 113.62 118.49 2hpy n SER 240 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hpy n SER 240 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2hpy n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hpy n ALA 241 N 0.00 0.00 0.25 -0.43 0.00 -1.26 -4.81 120.51 114.26 2hpy n ALA 241 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2hpy n ALA 241 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 2hpy n ALA 241 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2hpy h THR 242 N 0.00 0.00 0.14 0.00 2.02 -1.89 0.15 112.91 113.32 2hpy h THR 242 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2hpy h THR 242 Cb 0.00 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2hpy h THR 242 CO 0.00 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.56 2hpy h THR 243 N 0.00 1.01 -0.55 3.16 2.02 -1.98 -1.94 112.91 114.63 2hpy h THR 243 Ca 0.00 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.11 2hpy h THR 243 Cb 0.05 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2hpy h THR 243 CO 0.00 0.24 0.36 -0.61 0.37 0.00 0.00 175.52 175.88 2hpy h GLN 244 N -0.73 0.72 0.27 6.66 -0.00 -1.40 -2.20 115.11 118.42 2hpy h GLN 244 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2hpy h GLN 244 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.84 2hpy h GLN 244 CO 0.03 0.47 -0.19 -0.22 0.00 0.00 0.00 178.83 178.93 2hpy h LYS 245 N 0.74 -0.42 0.00 1.69 1.63 -0.69 -2.29 116.57 117.23 2hpy h LYS 245 Ca 0.20 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 2hpy h LYS 245 Cb -0.07 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2hpy h LYS 245 CO -0.04 -0.28 0.09 0.00 -3.45 0.00 0.00 179.45 175.76 2hpy n ALA 246 N -2.37 0.92 0.15 5.00 0.00 -0.74 -0.12 120.51 123.34 2hpy n ALA 246 Ca -0.05 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 2hpy n ALA 246 Cb 0.19 -1.15 0.20 0.00 0.00 0.00 0.00 19.45 18.69 2hpy n ALA 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2hpy h GLU 247 N 0.00 0.00 -0.31 0.00 4.57 -0.81 -2.70 114.58 115.33 2hpy h GLU 247 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2hpy h GLU 247 Cb 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2hpy h GLU 247 CO 0.00 0.58 -0.36 -0.22 -1.18 0.00 0.00 179.01 177.83 2hpy h LYS 248 N 0.00 0.71 -0.23 1.92 3.64 -0.37 -3.19 116.57 119.06 2hpy h LYS 248 Ca -0.01 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2hpy h LYS 248 Cb 1.06 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2hpy h LYS 248 CO 0.07 0.96 0.15 1.49 -2.27 0.00 0.00 179.45 179.85 2hpy h GLU 249 N 0.60 0.30 0.00 1.90 4.81 -1.49 -0.93 114.58 119.76 2hpy h GLU 249 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2hpy h GLU 249 Cb 0.88 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2hpy h GLU 249 CO 0.08 0.21 0.00 0.28 -0.73 0.00 0.00 179.01 178.85 2hpy n VAL 250 N -4.92 1.30 -0.10 0.32 0.31 -1.19 -2.45 118.33 111.60 2hpy n VAL 250 Ca -0.03 0.42 -0.17 0.00 -0.01 0.00 0.00 64.34 64.55 2hpy n VAL 250 Cb 0.03 -1.34 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 2hpy n VAL 250 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2hpy n THR 251 N -1.79 1.50 -0.39 2.52 -1.04 -0.50 -2.98 114.28 111.59 2hpy n THR 251 Ca 0.01 -0.03 0.39 0.00 -2.04 0.00 0.00 64.05 62.38 2hpy n THR 251 Cb 0.10 -2.15 0.69 0.00 -1.82 0.00 0.00 70.33 67.15 2hpy n THR 251 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2hpy h ARG 252 N -1.00 0.00 0.12 -2.82 2.47 -1.04 0.10 114.38 112.22 2hpy h ARG 252 Ca -0.29 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 2hpy h ARG 252 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2hpy h ARG 252 CO -0.18 0.00 -0.06 1.98 0.56 0.00 0.00 179.97 182.28 2hpy h MET 253 N 0.00 -0.16 -1.10 0.04 4.05 -1.62 -2.70 114.93 113.44 2hpy h MET 253 Ca 0.65 0.01 0.39 0.00 -0.28 0.00 0.00 59.70 60.46 2hpy h MET 253 Cb 2.90 0.04 -0.15 0.00 -0.80 0.00 0.00 31.60 33.58 2hpy h MET 253 CO -0.01 -0.10 0.65 0.28 0.23 0.00 0.00 176.91 177.96 2hpy h VAL 254 N -0.61 0.16 0.95 -5.77 2.07 -0.75 0.88 116.25 113.17 2hpy h VAL 254 Ca -0.02 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2hpy h VAL 254 Cb 0.12 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2hpy h VAL 254 CO 0.03 0.03 -0.45 0.40 0.02 0.00 0.00 177.57 177.59 2hpy h ILE 255 N 0.15 0.00 -0.59 4.57 2.04 -1.26 -1.00 117.51 121.43 2hpy h ILE 255 Ca 0.79 -0.07 0.12 0.00 1.00 0.00 0.00 64.86 66.70 2hpy h ILE 255 Cb 2.12 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.10 2hpy h ILE 255 CO -0.59 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 177.94 2hpy h ILE 256 N -1.34 0.51 -0.10 -0.67 1.08 0.81 0.50 117.51 118.30 2hpy h ILE 256 Ca -0.13 -0.03 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2hpy h ILE 256 Cb 0.97 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2hpy h ILE 256 CO 0.21 0.02 0.21 0.24 -0.69 0.00 0.00 178.15 178.14 2hpy h MET 257 N 0.10 0.00 0.00 2.37 2.86 0.33 0.43 114.93 121.01 2hpy h MET 257 Ca 0.30 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.83 2hpy h MET 257 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2hpy h MET 257 CO -0.51 0.00 -1.25 0.28 1.06 0.00 0.00 176.91 176.48 2hpy h VAL 258 N 0.00 0.35 -0.06 -2.22 2.07 0.13 -3.29 116.25 113.23 2hpy h VAL 258 Ca 0.05 -1.69 -0.15 0.00 0.82 0.00 0.00 66.70 65.73 2hpy h VAL 258 Cb 0.47 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2hpy h VAL 258 CO -0.00 0.20 -0.55 0.40 0.02 0.00 0.00 177.57 177.64 2hpy h ILE 259 N 0.00 1.39 0.00 4.57 1.08 0.12 -2.65 117.51 122.03 2hpy h ILE 259 Ca -0.11 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 2hpy h ILE 259 Cb 1.40 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 37.52 2hpy h ILE 259 CO 0.03 0.57 0.00 0.00 -0.69 0.00 0.00 178.15 178.07 2hpy n ALA 260 N -2.56 1.88 -0.06 1.87 0.00 0.46 -1.46 120.51 120.64 2hpy n ALA 260 Ca -0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 2hpy n ALA 260 Cb 0.63 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 2hpy n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hpy n PHE 261 N -0.76 0.00 0.27 0.00 7.35 -1.10 -4.02 117.46 119.20 2hpy n PHE 261 Ca 0.04 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.89 2hpy n PHE 261 Cb 0.02 -0.42 0.69 0.00 0.35 0.00 0.00 39.48 40.12 2hpy n PHE 261 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2hpy h LEU 262 N -0.21 0.00 0.01 -2.13 3.38 -1.08 -0.13 115.31 115.14 2hpy h LEU 262 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2hpy h LEU 262 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2hpy h LEU 262 CO -0.11 0.08 -0.20 0.40 0.09 0.00 0.00 178.44 178.69 2hpy h ILE 263 N 0.00 1.60 0.00 1.22 2.04 -1.48 -2.30 117.51 118.59 2hpy h ILE 263 Ca -0.00 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.84 2hpy h ILE 263 Cb 0.49 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2hpy h ILE 263 CO 0.01 0.55 0.00 0.00 0.00 0.00 0.00 178.15 178.70 2hpy n TRP 265 N -2.19 0.00 -0.08 0.00 7.02 -0.10 -4.08 117.44 118.01 2hpy n TRP 265 Ca 0.04 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.39 2hpy n TRP 265 Cb 0.33 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.17 2hpy n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2hpy h LEU 266 N 0.00 0.55 -1.96 -0.99 4.07 -1.59 0.29 115.31 115.68 2hpy h LEU 266 Ca 0.00 -0.45 0.16 0.00 0.08 0.00 0.00 57.88 57.67 2hpy h LEU 266 Cb 0.00 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2hpy h LEU 266 CO 0.00 0.88 0.40 1.55 -1.08 0.00 0.00 178.44 180.19 2hpy h PRO 267 N 0.22 0.04 0.00 1.13 0.13 -1.78 0.83 132.00 132.56 2hpy h PRO 267 Ca 0.04 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.10 2hpy h PRO 267 Cb 0.70 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 2hpy h PRO 267 CO 0.05 0.02 -0.47 -0.92 -0.23 0.00 0.00 178.00 176.45 2hpy h TYR 268 N 0.04 0.00 -0.35 1.56 3.20 -1.77 -2.99 116.97 116.65 2hpy h TYR 268 Ca 0.27 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.24 2hpy h TYR 268 Cb 1.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2hpy h TYR 268 CO -0.00 0.79 0.29 0.00 -1.64 0.00 0.00 178.16 177.59 2hpy h ALA 269 N -0.52 2.21 0.34 1.82 0.00 0.20 0.24 119.26 123.54 2hpy h ALA 269 Ca -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2hpy h ALA 269 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2hpy h ALA 269 CO -0.06 -0.47 -0.16 0.78 0.00 0.00 0.00 179.25 179.34 2hpy h GLY 270 N 0.00 -0.47 -0.39 0.00 0.00 0.57 -1.04 103.07 101.74 2hpy h GLY 270 Ca 0.17 0.17 0.20 0.00 0.00 0.00 0.00 47.33 47.87 2hpy h GLY 270 CO -0.00 -0.17 0.10 -2.08 0.00 0.00 0.00 176.54 174.39 2hpy h VAL 271 N -0.59 0.33 -0.97 4.60 2.07 -1.09 0.70 116.25 121.30 2hpy h VAL 271 Ca -0.05 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2hpy h VAL 271 Cb 0.35 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2hpy h VAL 271 CO 0.08 0.03 0.64 0.00 0.02 0.00 0.00 177.57 178.33 2hpy h ALA 272 N 1.74 1.39 -0.20 1.67 0.00 -0.58 -2.32 119.26 120.97 2hpy h ALA 272 Ca 0.47 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.15 2hpy h ALA 272 Cb 0.88 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hpy h ALA 272 CO -0.66 0.50 -0.61 0.35 0.00 0.00 0.00 179.25 178.83 2hpy h PHE 273 N 1.20 0.99 0.31 0.00 3.57 0.17 -2.76 116.94 120.42 2hpy h PHE 273 Ca 0.40 -0.40 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2hpy h PHE 273 Cb 0.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2hpy h PHE 273 CO -0.00 1.21 -0.28 -0.92 -2.23 0.00 0.00 178.31 176.09 2hpy h TYR 274 N 0.48 -0.74 -0.28 0.41 3.20 -0.63 -2.25 116.97 117.16 2hpy h TYR 274 Ca -0.02 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2hpy h TYR 274 Cb 1.23 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 39.71 2hpy h TYR 274 CO 0.09 -0.41 -0.47 0.82 -1.64 0.00 0.00 178.16 176.55 2hpy h ILE 275 N -0.61 0.08 -0.53 1.81 2.04 -1.46 -1.95 117.51 116.88 2hpy h ILE 275 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.94 2hpy h ILE 275 Cb 0.55 0.08 -0.11 0.00 -0.74 0.00 0.00 36.82 36.60 2hpy h ILE 275 CO -0.04 0.00 -0.34 0.15 0.00 0.00 0.00 178.15 177.92 2hpy h PHE 276 N -0.44 -0.96 0.00 1.37 3.57 -1.34 1.58 116.94 120.73 2hpy h PHE 276 Ca 0.09 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2hpy h PHE 276 Cb 0.62 0.50 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2hpy h PHE 276 CO -0.59 -0.39 0.00 0.25 -2.23 0.00 0.00 178.31 175.35 2hpy n THR 277 N -5.43 0.00 -2.72 4.41 -2.24 -0.79 -2.62 114.28 104.89 2hpy n THR 277 Ca 0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 2hpy n THR 277 Cb 0.35 -0.24 0.10 0.00 -2.10 0.00 0.00 70.33 68.44 2hpy n THR 277 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2hpy n HIS 278 N -0.29 -0.87 -1.53 4.78 8.25 0.53 -5.05 115.22 121.04 2hpy n HIS 278 Ca 0.00 -1.98 -0.13 0.00 -0.26 0.00 0.00 57.72 55.35 2hpy n HIS 278 Cb 0.04 0.87 -0.10 0.00 1.12 0.00 0.00 29.99 31.91 2hpy n HIS 278 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2hpy n GLN 279 N -0.98 0.15 0.00 -0.41 6.02 -0.31 -2.10 117.38 119.76 2hpy n GLN 279 Ca -0.06 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 2hpy n GLN 279 Cb 0.85 -3.64 0.00 0.00 1.02 0.00 0.00 30.24 28.47 2hpy n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hpy n GLY 280 N 6.10 0.51 0.00 1.08 0.00 -1.26 -4.96 105.19 106.66 2hpy n GLY 280 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2hpy n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2hpy n SER 281 N 0.00 -1.63 -4.22 1.61 3.41 -0.89 -4.50 113.62 107.40 2hpy n SER 281 Ca 0.00 -0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 2hpy n SER 281 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2hpy n SER 281 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hpy s ASP 282 N -1.96 4.40 0.03 4.04 2.15 -1.26 -4.75 116.67 119.33 2hpy s ASP 282 Ca 0.00 -0.85 -0.04 0.00 0.43 0.00 0.00 52.55 52.10 2hpy s ASP 282 Cb 0.00 -1.69 -0.01 0.00 -0.30 0.00 0.00 42.92 40.92 2hpy s ASP 282 CO 0.00 -0.13 0.05 0.72 -0.17 0.00 0.00 175.17 175.64 2hpy s PHE 283 N 1.35 0.23 0.43 -5.34 -0.71 -1.26 -5.18 117.98 107.49 2hpy s PHE 283 Ca 0.00 -0.51 0.07 0.00 -1.04 0.00 0.00 56.93 55.46 2hpy s PHE 283 Cb -0.17 -0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.49 2hpy s PHE 283 CO -0.04 -0.30 0.58 0.20 -1.34 0.00 0.00 175.22 174.33 2hpy s GLY 284 N -1.89 1.94 0.38 1.99 0.00 -1.26 -4.78 107.32 103.70 2hpy s GLY 284 Ca -0.09 -1.64 0.10 0.00 0.00 0.00 0.00 44.72 43.09 2hpy s GLY 284 CO -0.03 -1.46 1.93 -0.56 0.00 0.00 0.00 173.10 172.98 2hpy h PRO 285 N 0.60 0.60 -0.40 2.90 0.13 -1.83 -1.25 132.00 132.75 2hpy h PRO 285 Ca -0.40 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 2hpy h PRO 285 Cb 1.28 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2hpy h PRO 285 CO 0.46 0.39 0.02 0.82 -0.23 0.00 0.00 178.00 179.46 2hpy h ILE 286 N 0.61 1.21 -0.50 -3.56 1.08 -1.93 -2.82 117.51 111.60 2hpy h ILE 286 Ca 0.36 -0.83 0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2hpy h ILE 286 Cb 0.56 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 2hpy h ILE 286 CO -0.13 0.29 -0.32 0.15 -0.69 0.00 0.00 178.15 177.45 2hpy h PHE 287 N 0.59 -1.02 0.00 1.37 3.57 -1.62 -2.15 116.94 117.70 2hpy h PHE 287 Ca 0.13 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2hpy h PHE 287 Cb 0.35 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2hpy h PHE 287 CO 0.01 -0.21 -0.56 -0.12 -2.23 0.00 0.00 178.31 175.20 2hpy n MET 288 N -4.21 0.16 0.24 1.11 1.56 -1.22 -4.16 117.12 110.60 2hpy n MET 288 Ca 0.01 0.04 -0.15 0.00 -0.27 0.00 0.00 57.70 57.32 2hpy n MET 288 Cb 0.15 -1.59 -0.08 0.00 2.15 0.00 0.00 33.22 33.84 2hpy n MET 288 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2hpy h THR 289 N 0.00 0.57 0.18 1.12 2.02 -1.12 -2.17 112.91 113.50 2hpy h THR 289 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2hpy h THR 289 Cb 0.63 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2hpy h THR 289 CO 0.00 0.03 -0.38 0.40 0.37 0.00 0.00 175.52 175.94 2hpy h ILE 290 N -0.68 0.00 -0.64 3.11 1.08 -1.67 0.50 117.51 119.20 2hpy h ILE 290 Ca -0.06 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.52 2hpy h ILE 290 Cb 0.50 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.17 2hpy h ILE 290 CO 0.10 0.00 0.24 1.55 -0.69 0.00 0.00 178.15 179.35 2hpy h PRO 291 N -0.60 0.40 0.55 2.37 0.13 -1.73 -1.39 132.00 131.72 2hpy h PRO 291 Ca -0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2hpy h PRO 291 Cb 0.58 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2hpy h PRO 291 CO -0.16 0.27 -0.49 0.00 -0.23 0.00 0.00 178.00 177.39 2hpy h ALA 292 N 1.45 -1.17 0.00 -0.56 0.00 -0.67 -2.05 119.26 116.26 2hpy h ALA 292 Ca 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2hpy h ALA 292 Cb 0.43 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2hpy h ALA 292 CO -0.33 -1.19 -0.16 0.74 0.00 0.00 0.00 179.25 178.31 2hpy h PHE 293 N -1.03 0.00 -0.11 0.00 -1.00 0.12 -1.83 116.94 113.10 2hpy h PHE 293 Ca -0.07 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.55 2hpy h PHE 293 Cb 0.87 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.43 2hpy h PHE 293 CO -0.22 0.16 -0.62 0.35 -1.61 0.00 0.00 178.31 176.37 2hpy h PHE 294 N 0.00 0.50 0.00 -0.55 3.57 -1.05 -2.90 116.94 116.51 2hpy h PHE 294 Ca -0.00 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 2hpy h PHE 294 Cb 0.39 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2hpy h PHE 294 CO 0.00 0.91 -0.04 0.00 -2.23 0.00 0.00 178.31 176.95 2hpy h ALA 295 N 1.04 1.74 0.00 2.41 0.00 -0.60 -1.50 119.26 122.36 2hpy h ALA 295 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hpy h ALA 295 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hpy h ALA 295 CO 0.11 0.04 0.00 1.63 0.00 0.00 0.00 179.25 181.03 2hpy n LYS 296 N -4.21 0.02 0.01 0.00 5.02 -1.09 -0.86 118.16 117.05 2hpy n LYS 296 Ca -0.03 0.36 0.08 0.00 -2.02 0.00 0.00 58.31 56.70 2hpy n LYS 296 Cb 0.12 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 33.98 2hpy n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2hpy n THR 297 N -1.46 0.91 0.33 -0.18 -2.24 -0.57 -2.76 114.28 108.30 2hpy n THR 297 Ca 0.02 0.23 0.17 0.00 -2.27 0.00 0.00 64.05 62.20 2hpy n THR 297 Cb 0.07 -0.97 0.92 0.00 -2.10 0.00 0.00 70.33 68.26 2hpy n THR 297 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2hpy h SER 298 N 0.00 0.00 0.05 3.42 4.64 -1.22 0.53 113.55 120.97 2hpy h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hpy h SER 298 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2hpy h SER 298 CO 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2hpy n ALA 299 N -1.93 2.67 0.00 5.18 0.00 -1.11 -4.30 120.51 121.02 2hpy n ALA 299 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2hpy n ALA 299 Cb 0.27 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2hpy n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hpy n VAL 300 N -0.92 0.00 0.00 0.00 0.31 0.13 -4.80 118.33 113.04 2hpy n VAL 300 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2hpy n VAL 300 Cb 0.14 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2hpy n VAL 300 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hpy n TYR 301 N -1.94 0.00 -0.11 3.52 0.18 -0.91 -2.06 117.16 115.84 2hpy n TYR 301 Ca 0.00 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.57 2hpy n TYR 301 Cb 0.12 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.00 2hpy n TYR 301 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 2hpy n ASN 302 N -0.59 1.91 -0.29 9.48 5.03 -1.26 -3.72 115.26 125.82 2hpy n ASN 302 Ca 0.00 0.39 -0.02 0.00 0.87 0.00 0.00 54.58 55.83 2hpy n ASN 302 Cb 0.00 -0.85 0.16 0.00 -1.02 0.00 0.00 39.78 38.07 2hpy n ASN 302 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2hpy h PRO 303 N -1.00 1.16 -0.76 3.52 0.11 -1.77 0.90 132.00 134.16 2hpy h PRO 303 Ca -0.39 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2hpy h PRO 303 Cb 1.28 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2hpy h PRO 303 CO -0.24 0.80 0.48 0.28 -0.21 0.00 0.00 178.00 179.11 2hpy h VAL 304 N 1.18 1.21 -0.21 3.15 2.07 -1.77 0.60 116.25 122.48 2hpy h VAL 304 Ca 0.31 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2hpy h VAL 304 Cb -0.07 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2hpy h VAL 304 CO -0.06 0.21 0.01 0.40 0.02 0.00 0.00 177.57 178.15 2hpy h ILE 305 N 1.04 1.25 0.02 4.57 2.04 -1.44 -3.03 117.51 121.96 2hpy h ILE 305 Ca 0.28 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2hpy h ILE 305 Cb -0.07 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2hpy h ILE 305 CO -0.05 0.26 -0.09 0.22 0.00 0.00 0.00 178.15 178.49 2hpy h TYR 306 N 0.13 -0.22 0.00 1.37 3.20 -0.37 0.17 116.97 121.24 2hpy h TYR 306 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2hpy h TYR 306 Cb 0.38 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2hpy h TYR 306 CO 0.03 -0.14 0.00 -0.89 -1.64 0.00 0.00 178.16 175.52 2hpy n ILE 307 N -5.21 0.00 0.00 1.81 5.41 0.21 -2.15 119.36 119.42 2hpy n ILE 307 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2hpy n ILE 307 Cb 0.14 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2hpy n ILE 307 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2hpy n MET 308 N -0.15 1.89 -0.81 0.38 2.81 -0.74 -4.60 117.12 115.89 2hpy n MET 308 Ca 0.00 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 2hpy n MET 308 Cb 0.08 -0.69 0.23 0.00 -0.71 0.00 0.00 33.22 32.13 2hpy n MET 308 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2hpy n MET 309 N -0.98 2.45 -3.39 0.03 2.81 -0.03 -4.74 117.12 113.28 2hpy n MET 309 Ca 0.00 -3.06 -0.20 0.00 -1.81 0.00 0.00 57.70 52.63 2hpy n MET 309 Cb 0.16 -1.94 -0.09 0.00 -0.71 0.00 0.00 33.22 30.64 2hpy n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2hpy s ASN 310 N -1.98 1.60 0.24 7.83 3.84 -0.92 -4.83 114.94 120.72 2hpy s ASN 310 Ca 0.47 -1.72 -0.05 0.00 0.21 0.00 0.00 52.86 51.77 2hpy s ASN 310 Cb 0.41 0.33 0.37 0.00 -0.55 0.00 0.00 41.25 41.80 2hpy s ASN 310 CO 0.06 -0.27 1.80 0.50 -2.79 0.00 0.00 177.10 176.40 2hpy h LYS 311 N 7.05 0.70 -0.43 0.43 3.64 -1.87 0.50 116.57 126.60 2hpy h LYS 311 Ca 0.05 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2hpy h LYS 311 Cb 1.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 2hpy h LYS 311 CO 0.22 0.47 0.15 0.37 -2.27 0.00 0.00 179.45 178.38 2hpy h GLN 312 N 0.72 0.65 -0.29 1.90 4.15 -1.90 0.56 115.11 120.90 2hpy h GLN 312 Ca 0.37 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 2hpy h GLN 312 Cb 0.35 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2hpy h GLN 312 CO -0.25 0.62 -0.18 0.35 -1.93 0.00 0.00 178.83 177.44 2hpy h PHE 313 N 0.54 0.73 -0.20 3.99 3.57 -1.71 0.20 116.94 124.07 2hpy h PHE 313 Ca 0.14 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2hpy h PHE 313 Cb 0.22 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2hpy h PHE 313 CO 0.01 0.88 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.75 2hpy h ARG 314 N 0.37 -0.12 -0.39 1.11 2.43 0.16 -1.63 114.38 116.31 2hpy h ARG 314 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2hpy h ARG 314 Cb 0.71 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2hpy h ARG 314 CO 0.05 -0.08 0.22 -0.91 -1.51 0.00 0.00 179.97 177.74 2hpy h ASN 315 N -0.12 0.48 -0.74 -3.80 2.35 -0.80 0.31 115.58 113.25 2hpy h ASN 315 Ca 0.12 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2hpy h ASN 315 Cb 0.30 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 2hpy h ASN 315 CO -0.28 0.41 0.49 0.00 -1.65 0.00 0.00 177.43 176.40 2hpy h MET 317 N 0.64 -0.08 -0.81 0.00 1.85 -0.43 0.11 114.93 116.20 2hpy h MET 317 Ca 0.34 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.48 2hpy h MET 317 Cb 0.48 0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.48 2hpy h MET 317 CO -0.12 0.25 0.51 0.28 -0.40 0.00 0.00 176.91 177.43 2hpy h VAL 318 N -0.42 1.08 -0.83 -5.77 2.07 -0.02 0.71 116.25 113.08 2hpy h VAL 318 Ca -0.01 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2hpy h VAL 318 Cb 0.37 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2hpy h VAL 318 CO 0.01 0.18 0.55 0.74 0.02 0.00 0.00 177.57 179.07 2hpy h THR 319 N 0.96 1.20 0.11 2.57 2.02 0.14 0.15 112.91 120.06 2hpy h THR 319 Ca 0.34 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2hpy h THR 319 Cb 0.09 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2hpy h THR 319 CO -0.14 0.20 -0.05 0.74 0.37 0.00 0.00 175.52 176.64 2hpy h THR 320 N 1.12 1.11 -0.73 3.16 2.02 0.87 -3.28 112.91 117.19 2hpy h THR 320 Ca 0.31 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.50 2hpy h THR 320 Cb -0.12 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 2hpy h THR 320 CO -0.07 0.24 0.43 -0.07 0.37 0.00 0.00 175.52 176.42 2hpy h LEU 321 N -0.65 0.66 -3.16 2.58 3.38 0.49 -1.82 115.31 116.79 2hpy h LEU 321 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hpy h LEU 321 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2hpy h LEU 321 CO 0.02 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2hpy n GLY 324 N 0.00 -1.41 0.00 0.00 0.00 -1.26 -4.79 105.19 97.73 2hpy n GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hpy n GLY 324 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hpy n LYS 325 N 0.00 0.00 -3.21 1.61 4.81 -1.21 -4.75 118.16 115.42 2hpy n LYS 325 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2hpy n LYS 325 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 2hpy n LYS 325 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2hpy n ASN 326 N 0.00 -6.74 -0.63 3.14 5.15 -1.26 -4.64 115.26 110.27 2hpy n ASN 326 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2hpy n ASN 326 Cb 0.00 -3.66 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 2hpy n ASN 326 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2hpy n PRO 327 N -0.64 0.80 0.00 1.20 -0.04 -1.26 -4.76 135.00 130.30 2hpy n PRO 327 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2hpy n PRO 327 Cb 0.57 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2hpy n PRO 327 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2hpy n LEU 328 N 0.23 0.00 0.00 1.53 7.99 -1.26 -4.34 117.00 121.15 2hpy n LEU 328 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2hpy n LEU 328 Cb 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 2hpy n LEU 328 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 2hpy n GLY 329 N 0.00 0.00 0.00 -0.72 0.00 -1.26 -4.13 105.19 99.08 2hpy n GLY 329 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hpy n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hpy n ASP 330 N 0.00 0.75 0.00 1.61 10.43 -1.26 -5.12 116.55 122.96 2hpy n ASP 330 Ca 0.00 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.09 2hpy n ASP 330 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2hpy n ASP 330 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2hpy n ASP 331 N -0.13 -1.31 -0.31 -2.24 8.00 -1.26 -3.70 116.55 115.59 2hpy n ASP 331 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 2hpy n ASP 331 Cb 0.26 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.36 2hpy n ASP 331 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2hpy n GLU 332 N 0.00 1.83 0.00 -1.24 0.00 -1.26 -4.81 120.64 115.16 2hpy n GLU 332 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 57.16 56.45 2hpy n GLU 332 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.23 2hpy n GLU 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hpy n ALA 333 N -0.22 0.00 -3.47 4.31 0.00 -1.24 -4.73 120.51 115.16 2hpy n ALA 333 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2hpy n ALA 333 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2hpy n ALA 333 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hpy n SER 334 N 0.00 1.78 -3.37 0.00 7.64 -1.26 -5.12 113.62 113.30 2hpy n SER 334 Ca 0.00 -0.52 -0.31 0.00 1.01 0.00 0.00 58.87 59.05 2hpy n SER 334 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2hpy n SER 334 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hpy n THR 335 N 0.00 0.00 -4.06 0.44 -2.24 -1.26 -5.03 114.28 102.12 2hpy n THR 335 Ca 0.00 -0.41 -0.04 0.00 -2.27 0.00 0.00 64.05 61.33 2hpy n THR 335 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2hpy n THR 335 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hpy n THR 336 N -1.79 0.00 0.00 4.28 -2.24 -1.26 -4.57 114.28 108.70 2hpy n THR 336 Ca 0.01 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2hpy n THR 336 Cb 0.44 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2hpy n THR 336 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2hpy n VAL 337 N -0.13 0.00 -0.95 2.28 3.14 -1.26 -4.89 118.33 116.53 2hpy n VAL 337 Ca -0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2hpy n VAL 337 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 2hpy n VAL 337 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2hpy n SER 338 N 0.00 0.53 -0.01 6.55 7.64 -1.26 -4.81 113.62 122.27 2hpy n SER 338 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2hpy n SER 338 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2hpy n SER 338 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2hpy n LYS 339 N 0.00 0.09 -0.00 1.43 4.81 -1.23 -0.43 118.16 122.82 2hpy n LYS 339 Ca 0.00 0.04 0.06 0.00 -0.87 0.00 0.00 58.31 57.53 2hpy n LYS 339 Cb 0.00 -0.53 -0.09 0.00 0.02 0.00 0.00 35.03 34.43 2hpy n LYS 339 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2hpy n THR 340 N -2.92 0.00 0.00 3.15 5.66 -1.26 -4.73 114.28 114.18 2hpy n THR 340 Ca -0.02 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2hpy n THR 340 Cb 0.09 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 2hpy n THR 340 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2hpy n GLU 341 N -1.77 0.00 -1.02 1.09 0.28 -1.26 -4.74 120.64 113.22 2hpy n GLU 341 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.77 2hpy n GLU 341 Cb 0.28 0.00 0.05 0.00 1.43 0.00 0.00 31.44 33.20 2hpy n GLU 341 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2hpy n THR 342 N 0.00 3.01 0.63 3.84 5.66 -1.26 -4.30 114.28 121.86 2hpy n THR 342 Ca 0.00 -2.02 0.03 0.00 -3.05 0.00 0.00 64.05 59.01 2hpy n THR 342 Cb 0.00 -1.30 0.14 0.00 -1.55 0.00 0.00 70.33 67.62 2hpy n THR 342 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2hpy n SER 343 N 0.03 2.24 -4.69 1.09 2.88 -1.26 -4.22 113.62 109.69 2hpy n SER 343 Ca 0.39 -2.21 -0.53 0.00 -1.33 0.00 0.00 58.87 55.19 2hpy n SER 343 Cb 0.60 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 2hpy n SER 343 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpy n GLN 344 N 0.25 1.59 -1.69 -1.46 10.64 -1.26 -4.85 117.38 120.60 2hpy n GLN 344 Ca 0.10 0.58 -0.42 0.00 -1.83 0.00 0.00 57.00 55.42 2hpy n GLN 344 Cb 0.46 -2.33 -0.03 0.00 -0.86 0.00 0.00 30.24 27.48 2hpy n GLN 344 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2hpy n VAL 345 N 4.63 0.40 -2.83 -0.39 0.31 -1.26 -4.94 118.33 114.25 2hpy n VAL 345 Ca 0.24 -0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 64.32 2hpy n VAL 345 Cb 0.20 -2.14 -0.00 0.00 -0.91 0.00 0.00 33.84 30.99 2hpy n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hpy n ALA 346 N 5.79 3.47 -1.08 3.52 0.00 -1.26 -5.05 120.51 125.89 2hpy n ALA 346 Ca 0.18 -3.65 0.00 0.00 0.00 0.00 0.00 53.44 49.97 2hpy n ALA 346 Cb 0.37 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2hpy n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2hpy n PRO 347 N -0.06 0.00 0.00 0.00 -0.02 -1.26 -5.18 135.00 128.48 2hpy n PRO 347 Ca 0.22 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.72 2hpy n PRO 347 Cb 0.68 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.17 2hpy n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48